![1-[(2r)-3-(Acetylsulfanyl)-2-methylpropanoyl]-l-proline structure](/static/products/6583/6583-91-1.webp)
1-[(2r)-3-(Acetylsulfanyl)-2-methylpropanoyl]-l-proline
(2S)-1-[(2R)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid
Also Known As: Captopril Impurity 32|Captopril Impurity 39|L-CCG-IV|TimTec1_004076|Captopril Related Compound 7|EINECS 265-586-4|1-[(2r)-3-(acetylsulfanyl)-2-methylpropanoyl]-l-proline|KST-1B7048|-1-[3- -2-methyl-1-oxopropyl]-L-proline|((R)-3-(Acetylthio)-2-methylpropanoyl)-L-proline|(R)-1-(3-(Acetylthio)-2-methyl-1-oxopropyl)-L-proline|(2S)-1-[(2R)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid|(R)-1-[3-(ACETYLTHIO)-2-METHYL-1-OXOPROPYL]-L-PROLINE|L-Proline, 1-(3-(acetylthio)-2-methyl-1-oxopropyl)-, (R)-|1-[(2R)-3-(Acetylthio)-2-methyl-1-oxopropyl]-L-proline|1-[(R)-3-(Acetylthio)-2-methyl-1-oxopropyl]-L-proline|(2S)-1-[(2R)-3-(ACETYLSULFANYL)-2-METHYLPROPANOYL]PYRROLIDINE-2-CARBOXYLIC ACID
| Molecular Formula | C11H17NO4S |
|---|---|
| Molecular Weight | 259.08783 g/mol |
| LogP | 0.5 |
| Topological Polar Surface Area | 100.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 259.08783 |
| Monoisotopic Mass | 259.08783 |
| Heavy Atoms | 17 |
| Complexity | 331.0 |
Chemical Identifiers
| CAS Number | 6583-91-1 |
|---|---|
| SMILES | C[C@@H](CSC(=O)C)C(=O)N1CCC[C@H]1C(=O)O |
| InChIKey | ZNQRGUYIKSRYCI-CBAPKCEASA-N |
Product Overview
1-[(2r)-3-(Acetylsulfanyl)-2-methylpropanoyl]-l-proline (CAS 6583-91-1), with molecular formula C11H17NO4S and molecular weight 259.08783 g/mol. IUPAC: (2S)-1-[(2R)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid.
1-[(2r)-3-(Acetylsulfanyl)-2-methylpropanoyl]-l-proline is a custom synthesis product. We offer services from milligram to kilogram scale.
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