Acetyl-pepstatin
Modify Date: 2024-04-04 15:25:53
Acetyl-pepstatin structure
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Common Name | Acetyl-pepstatin | ||
|---|---|---|---|---|
| CAS Number | 11076-29-2 | Molecular Weight | 643.812 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 992.8±65.0 °C at 760 mmHg | |
| Molecular Formula | C31H57N5O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 554.2±34.3 °C | |
Use of Acetyl-pepstatinAcetyl-pepstatin is a high affinity aspartic protease inhibitor. Acetyl-pepstatin inhibits HIV-1 protease (Ki=20 nM at pH 4.7) and HIV-2 protease (Ki= 5 nM at pH 4.7). Antiviral. |
| Name | acetyl pepstatin |
|---|---|
| Synonym | More Synonyms |
| Description | Acetyl-pepstatin is a high affinity aspartic protease inhibitor. Acetyl-pepstatin inhibits HIV-1 protease (Ki=20 nM at pH 4.7) and HIV-2 protease (Ki= 5 nM at pH 4.7). Antiviral. |
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| Related Catalog |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 992.8±65.0 °C at 760 mmHg |
| Molecular Formula | C31H57N5O9 |
| Molecular Weight | 643.812 |
| Flash Point | 554.2±34.3 °C |
| Exact Mass | 643.415649 |
| PSA | 223.26000 |
| LogP | 0.75 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.508 |
| acetyl-pepstatin |
| N-Acetyl-L-valyl-N-[(3S,4S)-1-{[(2S)-1-{[(2S,3S)-1-carboxy-2-hydroxy-5-methyl-3-hexanyl]amino}-1-oxo-2-propanyl]amino}-3-hydroxy-6-methyl-1-oxo-4-heptanyl]-L-valinamide |
| pepsatin Ac |
| L-Valinamide, N-acetyl-L-valyl-N-[(1S,2S)-4-[[(1S)-2-[[(1S)-1-[(1S)-2-carboxy-1-hydroxyethyl]-3-methylbutyl]amino]-1-methyl-2-oxoethyl]amino]-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]- |