α-Pyrrolidinopropiophenone (hydrochloride) Cayman Chemical Item Number 10445 Description α-Pyrrolidinopropiophenone (hydrochloride) is an analog of the appetite suppressant diethylcathinone and is related to the designer drug 4’-methyl-α-pyrrolidinopropiophenone (MPPP). In male Wistar rats, it is metabolized to a variety of products, including cathinone, the main psychoactive alkaloid of kath (Catha edulis).1↗,2↗ α-Pyrrolidinopropiophenone (hydrochloride) is intended to be used for forensic applications. Synonyms α-PPP Formal Name 1-phenyl-2-(1-pyrrolidinyl)-1-propanone, monohydrochloride CAS Number 92040-10-3 Molecular Formula C13H17NO • HCl Formula Weight 239.7 Formulation A crystalline solid Purity ≥97% λmax 250 nm Stability 2 years Storage -20°C Shipping Room temperature in continental US; may vary elsewhere SMILES O=C(C(C)N1CCCC1)C2=CC=CC=C2.Cl InCHI Code 1S/C13H17NO.ClH/c1-11(14-9-5-6-10-14)13(15)12-7-3-2-4-8-12;/h2-4,7-8,11H,5-6,9-10H2,1H3;1H InCHI Key VQCZQKJXTMYEQV-UHFFFAOYSA-N -20°C
α-Pyrrolidinopropiophenone (hydrochloride) Cayman Chemical Item Number 10445 Description α-Pyrrolidinopropiophenone (hydrochloride) is an analog of the appetite suppressant diethylcathinone and is related to the designer drug 4’-methyl-α-pyrrolidinopropiophenone (MPPP). In male Wistar rats, it is metabolized to a variety of products, including cathinone, the main psychoactive alkaloid of kath (Catha edulis).1↗,2↗ α-Pyrrolidinopropiophenone (hydrochloride) is intended to be used for forensic applications. Synonyms α-PPP Formal Name 1-phenyl-2-(1-pyrrolidinyl)-1-propanone, monohydrochloride CAS Number 92040-10-3 Molecular Formula C13H17NO • HCl Formula Weight 239.7 Formulation A crystalline solid Purity ≥97% λmax 250 nm Stability 2 years Storage -20°C Shipping Room temperature in continental US; may vary elsewhere SMILES O=C(C(C)N1CCCC1)C2=CC=CC=C2.Cl InCHI Code 1S/C13H17NO.ClH/c1-11(14-9-5-6-10-14)13(15)12-7-3-2-4-8-12;/h2-4,7-8,11H,5-6,9-10H2,1H3;1H InCHI Key VQCZQKJXTMYEQV-UHFFFAOYSA-N -20°C
α-Pyrrolidinopropiophenone (hydrochloride) Cayman Chemical Item Number 10445 Description α-Pyrrolidinopropiophenone (hydrochloride) is an analog of the appetite suppressant diethylcathinone and is related to the designer drug 4’-methyl-α-pyrrolidinopropiophenone (MPPP). In male Wistar rats, it is metabolized to a variety of products, including cathinone, the main psychoactive alkaloid of kath (Catha edulis).1↗,2↗ α-Pyrrolidinopropiophenone (hydrochloride) is intended to be used for forensic applications. Synonyms α-PPP Formal Name 1-phenyl-2-(1-pyrrolidinyl)-1-propanone, monohydrochloride CAS Number 92040-10-3 Molecular Formula C13H17NO • HCl Formula Weight 239.7 Formulation A crystalline solid Purity ≥97% λmax 250 nm Stability 2 years Storage Shipping Room temperature in continental US; may vary elsewhere SMILES O=C(C(C)N1CCCC1)C2=CC=CC=C2.Cl InCHI Code 1S/C13H17NO.ClH/c1-11(14-9-5-6-10-14)13(15)12-7-3-2-4-8-12;/h2-4,7-8,11H,5-6,9-10H2,1H3;1H InCHI Key VQCZQKJXTMYEQV-UHFFFAOYSA-N -20°C
4′-methyl-α-Pyrrolidinopropiophenone (hydrochloride) Cayman Chemical Item Number 10446 Description Pyrrolidinophenones (PPPs) are a family of compounds that feature a pyrrolidinyl group affixed to the narcotic cathinone. Many have been identified as components of designer drugs.1↗ 4’-Me-α-PPP (hydrochloride) shares structural features with the stimulant α-PPP and has been detected in bath salts and other formulations.1↗,2↗ The metabolism of 4’-Me-α-PPP has been characterized.3↗,4↗ This product is intended to be used for forensic applications. Synonyms 4′-MePPP,4′-Me-α-PPP Formal Name 2-(pyrrolidin-1-yl)-1-(p-tolyl)propan-1-one, monohydrochloride CAS Number 1313393-58-6 Molecular Formula C14H19NO • HCl Formula Weight 253.8 Formulation A crystalline solid Purity ≥97% λmax 202, 261 nm Stability 2 years Storage -20°C Shipping Room temperature in continental US; may vary elsewhere SMILES O=C(C(C)N1CCCC1)C2=CC=C(C)C=C2.Cl InCHI Code 1S/C14H19NO.ClH/c1-11-5-7-13(8-6-11)14(16)12(2)15-9-3-4-10-15;/h5-8,12H,3-4,9-10H2,1-2H3;1H InCHI Key MRWBETWZAYOULZ-UHFFFAOYSA-N -20°C
4′-methyl-α-Pyrrolidinopropiophenone (hydrochloride) Cayman Chemical Item Number 10446 Description Pyrrolidinophenones (PPPs) are a family of compounds that feature a pyrrolidinyl group affixed to the narcotic cathinone. Many have been identified as components of designer drugs.1↗ 4’-Me-α-PPP (hydrochloride) shares structural features with the stimulant α-PPP and has been detected in bath salts and other formulations.1↗,2↗ The metabolism of 4’-Me-α-PPP has been characterized.3↗,4↗ This product is intended to be used for forensic applications. Synonyms 4′-MePPP,4′-Me-α-PPP Formal Name 2-(pyrrolidin-1-yl)-1-(p-tolyl)propan-1-one, monohydrochloride CAS Number 1313393-58-6 Molecular Formula C14H19NO • HCl Formula Weight 253.8 Formulation A crystalline solid Purity ≥97% λmax 202, 261 nm Stability 2 years Storage -20°C Shipping Room temperature in continental US; may vary elsewhere SMILES O=C(C(C)N1CCCC1)C2=CC=C(C)C=C2.Cl InCHI Code 1S/C14H19NO.ClH/c1-11-5-7-13(8-6-11)14(16)12(2)15-9-3-4-10-15;/h5-8,12H,3-4,9-10H2,1-2H3;1H InCHI Key MRWBETWZAYOULZ-UHFFFAOYSA-N -20°C
4′-methyl-α-Pyrrolidinopropiophenone (hydrochloride) Cayman Chemical Item Number 10446 Description Pyrrolidinophenones (PPPs) are a family of compounds that feature a pyrrolidinyl group affixed to the narcotic cathinone. Many have been identified as components of designer drugs.1↗ 4’-Me-α-PPP (hydrochloride) shares structural features with the stimulant α-PPP and has been detected in bath salts and other formulations.1↗,2↗ The metabolism of 4’-Me-α-PPP has been characterized.3↗,4↗ This product is intended to be used for forensic applications. Synonyms 4′-MePPP,4′-Me-α-PPP Formal Name 2-(pyrrolidin-1-yl)-1-(p-tolyl)propan-1-one, monohydrochloride CAS Number 1313393-58-6 Molecular Formula C14H19NO • HCl Formula Weight 253.8 Formulation A crystalline solid Purity ≥97% λmax 202, 261 nm Stability 2 years Storage -20°C Shipping Room temperature in continental US; may vary elsewhere SMILES O=C(C(C)N1CCCC1)C2=CC=C(C)C=C2.Cl InCHI Code 1S/C14H19NO.ClH/c1-11-5-7-13(8-6-11)14(16)12(2)15-9-3-4-10-15;/h5-8,12H,3-4,9-10H2,1-2H3;1H InCHI Key MRWBETWZAYOULZ-UHFFFAOYSA-N -20°C
4′-methoxy-α-Pyrrolidinopropiophenone (tosylate) Cayman Chemical Item Number 10449 Description α-Pyrrolidinopropiophenone (α-PPPs), are a group of related stimulant drugs that have been abused recreationally.1↗ The β-keto moiety marks these compounds as substituted cathinones. 4’-Methoxy-α-pyrrolidinopropiophenone (4’-MeO-α-PPP) is a structural analog of α-PPP, differing by the addition of a methoxy group in the para position of the phenyl ring. The metabolites of 4’-MeO-α-PPP that are detectable in rat urine have been described.2↗ This product is intended for forensic testing. Synonyms 4′-MeOPPP,4′-MeO-α-PPP Formal Name 1-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)propan-1-one 4-methylbenzenesulfonate Molecular Formula C14H19NO2 • C7H8O3S Formula Weight 405.5 Formulation A crystalline solid Purity ≥98% λmax 222, 289 nm Stability 2 years Storage -20°C Shipping Room temperature in continental US; may vary elsewhere SMILES COC1=CC=C(C(C(N2CCCC2)C)=O)C=C1.CC3=CC=C(S(=O)(O)=O)C=C3 InCHI Code 1S/C14H19NO2.C7H8O3S/c1-11(15-9-3-4-10-15)14(16)12-5-7-13(17-2)8-6-12;1-6-2-4-7(5-3-6)11(8,9)10/h5-8,11H,3-4,9-10H2,1-2H3;2-5H,1H3,(H,8,9,10) InCHI Key CSJVRHXBQZGMEL-UHFFFAOYSA-N -20°C
4′-methoxy-α-Pyrrolidinopropiophenone (tosylate) Cayman Chemical Item Number 10449 Description α-Pyrrolidinopropiophenone (α-PPPs), are a group of related stimulant drugs that have been abused recreationally.1↗ The β-keto moiety marks these compounds as substituted cathinones. 4’-Methoxy-α-pyrrolidinopropiophenone (4’-MeO-α-PPP) is a structural analog of α-PPP, differing by the addition of a methoxy group in the para position of the phenyl ring. The metabolites of 4’-MeO-α-PPP that are detectable in rat urine have been described.2↗ This product is intended for forensic testing. Synonyms 4′-MeOPPP,4′-MeO-α-PPP Formal Name 1-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)propan-1-one 4-methylbenzenesulfonate Molecular Formula C14H19NO2 • C7H8O3S Formula Weight 405.5 Formulation A crystalline solid Purity ≥98% λmax 222, 289 nm Stability 2 years Storage -20°C Shipping Room temperature in continental US; may vary elsewhere SMILES COC1=CC=C(C(C(N2CCCC2)C)=O)C=C1.CC3=CC=C(S(=O)(O)=O)C=C3 InCHI Code 1S/C14H19NO2.C7H8O3S/c1-11(15-9-3-4-10-15)14(16)12-5-7-13(17-2)8-6-12;1-6-2-4-7(5-3-6)11(8,9)10/h5-8,11H,3-4,9-10H2,1-2H3;2-5H,1H3,(H,8,9,10) InCHI Key CSJVRHXBQZGMEL-UHFFFAOYSA-N -20°C
4′-methoxy-α-Pyrrolidinopropiophenone (tosylate) Cayman Chemical Item Number 10449 Description α-Pyrrolidinopropiophenone (α-PPPs), are a group of related stimulant drugs that have been abused recreationally.1↗ The β-keto moiety marks these compounds as substituted cathinones. 4’-Methoxy-α-pyrrolidinopropiophenone (4’-MeO-α-PPP) is a structural analog of α-PPP, differing by the addition of a methoxy group in the para position of the phenyl ring. The metabolites of 4’-MeO-α-PPP that are detectable in rat urine have been described.2↗ This product is intended for forensic testing. Synonyms 4′-MeOPPP,4′-MeO-α-PPP Formal Name 1-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)propan-1-one 4-methylbenzenesulfonate Molecular Formula C14H19NO2 • C7H8O3S Formula Weight 405.5 Formulation A crystalline solid Purity ≥98% λmax 222, 289 nm Stability 2 years Storage -20°C Shipping Room temperature in continental US; may vary elsewhere SMILES COC1=CC=C(C(C(N2CCCC2)C)=O)C=C1.CC3=CC=C(S(=O)(O)=O)C=C3 InCHI Code 1S/C14H19NO2.C7H8O3S/c1-11(15-9-3-4-10-15)14(16)12-5-7-13(17-2)8-6-12;1-6-2-4-7(5-3-6)11(8,9)10/h5-8,11H,3-4,9-10H2,1-2H3;2-5H,1H3,(H,8,9,10) InCHI Key CSJVRHXBQZGMEL-UHFFFAOYSA-N -20°C
3′,4′-methylenedioxy-α-Pyrrolidinopropiophenone (hydrochloride) Cayman Chemical Item Number 10439 Description Pyrrolidinophenones (PPPs) are a family of compounds that feature a pyrrolidinyl group affixed to the narcotic cathinone. Many have been identified as components of designer drugs.1↗ 3’,4’-Methylenedioxy-α-pyrrolidinopropiophenone (3’,4’-MD-α-PPP) (hydrochloride) shares structural features of the stimulants α-PPP (Item No. 10445) and methylenedioxypyrovalerone (Item No. 10684). The metabolism of 3’,4’-MD-α-PPP in male Wistar rats has been characterized.2↗,3↗ This product is intended to be used for forensic applications. Synonyms 3′,4′-MDPPP 3′,4′-MD-α-PPP Formal Name 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-propanone, monohydrochloride CAS Number 24698-57-5 Molecular Formula C14H17NO3 • HCl Formula Weight 283.8 Formulation A crystalline solid Purity ≥97% λmax 235, 282, 319 nm Stability 2 years Storage -20°C Shipping Room temperature in continental US; may vary elsewhere SMILES CC(N1CCCC1)C(C2=CC(OCO3)=C3C=C2)=O.Cl InCHI Code 1S/C14H17NO3.ClH/c1-10(15-6-2-3-7-15)14(16)11-4-5-12-13(8-11)18-9-17-12;/h4-5,8,10H,2-3,6-7,9H2,1H3;1H InCHI Key UILIFCMRCTZRPJ-UHFFFAOYSA-N -20°C
3′,4′-methylenedioxy-α-Pyrrolidinopropiophenone (hydrochloride) Cayman Chemical Item Number 10439 Description Pyrrolidinophenones (PPPs) are a family of compounds that feature a pyrrolidinyl group affixed to the narcotic cathinone. Many have been identified as components of designer drugs.1↗ 3’,4’-Methylenedioxy-α-pyrrolidinopropiophenone (3’,4’-MD-α-PPP) (hydrochloride) shares structural features of the stimulants α-PPP (Item No. 10445) and methylenedioxypyrovalerone (Item No. 10684). The metabolism of 3’,4’-MD-α-PPP in male Wistar rats has been characterized.2↗,3↗ This product is intended to be used for forensic applications. Synonyms 3′,4′-MDPPP 3′,4′-MD-α-PPP Formal Name 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-propanone, monohydrochloride CAS Number 24698-57-5 Molecular Formula C14H17NO3 • HCl Formula Weight 283.8 Formulation A crystalline solid Purity ≥97% λmax 235, 282, 319 nm Stability 2 years Storage -20°C Shipping Room temperature in continental US; may vary elsewhere SMILES CC(N1CCCC1)C(C2=CC(OCO3)=C3C=C2)=O.Cl InCHI Code 1S/C14H17NO3.ClH/c1-10(15-6-2-3-7-15)14(16)11-4-5-12-13(8-11)18-9-17-12;/h4-5,8,10H,2-3,6-7,9H2,1H3;1H InCHI Key UILIFCMRCTZRPJ-UHFFFAOYSA-N -20°C
3′,4′-methylenedioxy-α-Pyrrolidinopropiophenone (hydrochloride) Cayman Chemical Item Number 10439 Description Pyrrolidinophenones (PPPs) are a family of compounds that feature a pyrrolidinyl group affixed to the narcotic cathinone. Many have been identified as components of designer drugs.1↗ 3’,4’-Methylenedioxy-α-pyrrolidinopropiophenone (3’,4’-MD-α-PPP) (hydrochloride) shares structural features of the stimulants α-PPP (Item No. 10445) and methylenedioxypyrovalerone (Item No. 10684). The metabolism of 3’,4’-MD-α-PPP in male Wistar rats has been characterized.2↗,3↗ This product is intended to be used for forensic applications. Synonyms 3′,4′-MDPPP 3′,4′-MD-α-PPP Formal Name 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-propanone, monohydrochloride CAS Number 24698-57-5 Molecular Formula C14H17NO3 • HCl Formula Weight 283.8 Formulation A crystalline solid Purity ≥97% λmax 235, 282, 319 nm Stability 2 years Storage -20°C Shipping Room temperature in continental US; may vary elsewhere SMILES CC(N1CCCC1)C(C2=CC(OCO3)=C3C=C2)=O.Cl InCHI Code 1S/C14H17NO3.ClH/c1-10(15-6-2-3-7-15)14(16)11-4-5-12-13(8-11)18-9-17-12;/h4-5,8,10H,2-3,6-7,9H2,1H3;1H InCHI Key UILIFCMRCTZRPJ-UHFFFAOYSA-N -20°C
