Introduction：Basic information about CAS 129988-00-7|CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL ESTER, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL ESTER |
|---|
| CAS Number | 129988-00-7 | Molecular Weight | 438.47300 |
|---|
| Density | 1.267 g/cm3 | Boiling Point | / |
|---|
| Molecular Formula | C24H26N2O6 | Melting Point | / |
|---|
| MSDS | / | Flash Point | / |
|---|
Names
| Name | benzyl (2R)-2-[[(2R)-1-(2-methoxy-2-oxoacetyl)pyrrolidine-2-carbonyl]amino]-3-phenylpropanoate |
|---|
| Synonym | More Synonyms |
|---|
BiologicalActivity
| Description | Carbomethoxycarbonyl-D-Pro-D-Phe-OBzl (compound (CPF(LL)) is an HIV-1 inhibitor. Carbomethoxycarbonyl-D-Pro-D-Phe-OBzl interacts with gp120 to block gp120 binding to CD4 and preserve CD4-dependent T cell function[1]. |
|---|
| Related Catalog | Signaling Pathways >>Anti-infection >>HIVResearch Areas >>Infection |
|---|
| Target | HIV-1[1]. |
|---|
Chemical & Physical Properties
| Density | 1.267 g/cm3 |
|---|
| Molecular Formula | C24H26N2O6 |
|---|
| Molecular Weight | 438.47300 |
|---|
| Exact Mass | 438.17900 |
|---|
| PSA | 102.01000 |
|---|
| LogP | 1.95010 |
|---|
| Index of Refraction | 1.579 |
|---|
| InChIKey | DQPXNIBWDJBVFH-WOJBJXKFSA-N |
|---|
| SMILES | COC(=O)C(=O)N1CCCC1C(=O)NC(Cc1ccccc1)C(=O)OCc1ccccc1 |
|---|
Synonyms
| D-Phenylalanine,N-(1-(methoxyoxoacetyl)-D-prolyl)-,phenylmethyl ester |
| CPF(DD) |
| N-Carbomethoxycarbonyl-D-prolyl-D-phenylalanine benzyl ester |
