Pivalopril
2-[cyclopentyl-[3-(2,2-dimethylpropanoylsulfanyl)-2-methylpropanoyl]amino]acetic acid
Also Known As: Pivalopril|PIVOPRIL|Rhc-3659|Rhc 3659|Pivopril; RHC 3659(S)|2-[cyclopentyl-[3-(2,2-dimethylpropanoylsulfanyl)-2-methylpropanoyl]amino]acetic acid|N-cyclopentyl-N-(2-methyl-3-(pivaloylthio)propanoyl)glycine|N-Cyclopentyl-N-(3-((2,2-dimethyl-1-oxopropyl)thio)-2-methyl-1-oxypropyl)glycine|Glycine, N-cyclopentyl-N-(3-((2,2-dimethyl-1-oxopropyl)thio)-2-methyl-1-oxopropyl)-|{Cyclopentyl-[3-(2,2-dimethyl-propionylsulfanyl)-2-methyl-propionyl]-amino}-acetic acid|2-(N-cyclopentyl-2-{[(2,2-dimethylpropanoyl)sulfanyl]methyl}propanamido)acetic acid|N-Cyclopentyl-N-[2-methyl-3-[(2,2-dimethyl-1-oxopropyl)thio]-1-oxopropyl]glycine|(R)-{Cyclopentyl-[3-(2,2-dimethyl-propionylsulfanyl)-2-methyl-propionyl]-amino}-acetic acid|(S)-{Cyclopentyl-[3-(2,2-dimethyl-propionylsulfanyl)-2-methyl-propionyl]-amino}-acetic acid
| Molecular Formula | C16H27NO4S |
|---|---|
| Molecular Weight | 329.16608 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 100.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 329.16608 |
| Monoisotopic Mass | 329.16608 |
| Heavy Atoms | 22 |
| Complexity | 424.0 |
Chemical Identifiers
| CAS Number | 81045-50-3 |
|---|---|
| SMILES | CC(CSC(=O)C(C)(C)C)C(=O)N(CC(=O)O)C1CCCC1 |
| InChIKey | XRKXJJYSKUIIEN-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Pivalopril (CAS 81045-50-3), with molecular formula C16H27NO4S and molecular weight 329.16608 g/mol. IUPAC: 2-[cyclopentyl-[3-(2,2-dimethylpropanoylsulfanyl)-2-methylpropanoyl]amino]acetic acid.
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