CAS No. 62571-86-2 (Captopril )

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Identification of 62571-86-2 Name: Captopril (Related Reference) EINECS: 263-607-1 Molecular Formula: C9H15NO3S CAS Registry Number: 62571-86-2 Synonyms: Acepril; D-3-Mercapto-2-methylpropanoyl-L-proline; Garranil; Acepress; (2R)-1-[(2S)-2-methyl-3-sulfanyl-propanoyl]pyrrolidine-2-carboxylate; SQ 14225; (2S)-1-[(2S)-2-methyl-3-sulfanyl-propanoyl]pyrrolidine-2-carboxylic acid; Captopril [USAN:BAN:INN:JAN]; 1-Pyrrolidinecarboxylic acid, 1-(D-3-mercapto-2-methyl-1-propionyl)-, L-(S,S)-; 1-[(2S)-2-methyl-3-sulfanylpropanoyl]-L-proline; Cesplon; (2S)-1-(3-Mercapto-2-methylpropionyl)-L-proline; SQ 14,225; Lopril; Tensiomin; Aceplus; L-Proline, 1-(3-mercapto-2-methyl-1-oxopropyl)-, (S)-; Captopryl; 1-(3-Mercapto-2-methyl-1-oxopropyl)-L-proline; Prestwick_103; Tensoprel; L-Proline, 1-((2S)-3-mercapto-2-methyl-1-oxopropyl)-; Capoten; 1-(D-3-Mercapto-2-methyl-1-oxopropyl)-L-proline (S,S); Tenosbon; Capoten (TN); Apopril (TN); D-2-Methyl-3-mercaptopropanoyl-L-proline; InChI: InChI=1/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6-,7+/m1/s1 Molecular Structure: Captopril C9H15NO3S (cas 62571-86-2) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: White to off-white crystalline power Molecular Weight: 217.28 Density: 1.272 g/cm3 Boiling Point: 427 °C at 760 mmHg Melting Point: 103-108℃ Flash Point: 212.1 °C Alpha: -129.5 o (C=1, ETOH) Storage Temperature: Store in a cool, dry place. Store in a tightly closed container. Refractive index: -127.5 ° (C=1.7, EtOH) Solubility: soluble in water Stability: Stable. Incompatible with strong oxidizing agents. Usage: Orally active angiotensin-converting enzyme (ACE) inhibitor We invite you to visit our website http://www.guidechem.com/reference/dic-25735.html

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Hengshui Jiamu Chemical Co., LTD

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