Pentopril
Modify Date: 2025-08-21 15:28:48
Pentopril structure
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Common Name | Pentopril | ||
|---|---|---|---|---|
| CAS Number | 82924-03-6 | Molecular Weight | 333.37900 | |
| Density | 1.221g/cm3 | Boiling Point | 562.1ºC at 760 mmHg | |
| Molecular Formula | C18H23NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 293.8ºC | |
| Name | Pentopril |
|---|---|
| Synonym | More Synonyms |
| Density | 1.221g/cm3 |
|---|---|
| Boiling Point | 562.1ºC at 760 mmHg |
| Molecular Formula | C18H23NO5 |
| Molecular Weight | 333.37900 |
| Flash Point | 293.8ºC |
| Exact Mass | 333.15800 |
| PSA | 83.91000 |
| LogP | 2.31930 |
| Index of Refraction | 1.549 |
| InChIKey | NVXFXLSOGLFXKQ-JMSVASOKSA-N |
| SMILES | CCOC(=O)C(C)CC(C)C(=O)N1c2ccccc2CC1C(=O)O |
| HS Code | 2933990090 |
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Pentopril CAS#:82924-03-6 |
| Literature: Gruenfeld, Norbert; Stanton, James L.; Yuan, Andrew M.; Ebetino, Frank H.; Browne, Leslie J.; et al. Journal of Medicinal Chemistry, 1983 , vol. 26, # 9 p. 1277 - 1282 |
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Pentopril CAS#:82924-03-6 |
| Literature: Gruenfeld, Norbert; Stanton, James L.; Yuan, Andrew M.; Ebetino, Frank H.; Browne, Leslie J.; et al. Journal of Medicinal Chemistry, 1983 , vol. 26, # 9 p. 1277 - 1282 |
|
~%
Pentopril CAS#:82924-03-6 |
| Literature: Gruenfeld, Norbert; Stanton, James L.; Yuan, Andrew M.; Ebetino, Frank H.; Browne, Leslie J.; et al. Journal of Medicinal Chemistry, 1983 , vol. 26, # 9 p. 1277 - 1282 |
|
~%
Pentopril CAS#:82924-03-6 |
| Literature: Gruenfeld, Norbert; Stanton, James L.; Yuan, Andrew M.; Ebetino, Frank H.; Browne, Leslie J.; et al. Journal of Medicinal Chemistry, 1983 , vol. 26, # 9 p. 1277 - 1282 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 1-[(2R,4R)-4-(ethoxycarbonyl)-2,4-dimethylbutyryl]indoline-2(S)-carboxylic acid |
| (2S)-1-[(2R,4R)-4-(Ethoxycarbonyl)-2-methyl-1-oxopentyl]indoline-2-carboxylic acid |
| 1-(4-carboethoxy-2R,4R-dimethylbutanoyl)-indoline-2S-carboxylic acid |