Biotinyl-ε-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone
Modify Date: 2024-01-14 13:29:03
Biotinyl-ε-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone structure
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Common Name | Biotinyl-ε-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone | ||
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| CAS Number | 131104-10-4 | Molecular Weight | 818.43 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 1012.3±75.0 °C at 760 mmHg | |
| Molecular Formula | C38H56ClN9O7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 566.0±37.1 °C | |
Use of Biotinyl-ε-aminocaproyl-D-Phe-Pro-Arg-chloromethylketoneBiotinyl-ε-aminocaproyl-PPACK is abiotinylated PPACK (HY-122542). |
| Name | (2S)-N-[(3S)-6-Carbamimidamido-1-chloro-2-oxo-3-hexanyl]-1-{N-[1-hydroxy-6-({1-hydroxy-5-[(3aR,6S,6aS)-2-hydroxy-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl]pentylidene}amino)hexylidene]phenylalanyl}-2-pyrrolidinecarboximidic acid |
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| Synonym | More Synonyms |
| Description | Biotinyl-ε-aminocaproyl-PPACK is abiotinylated PPACK (HY-122542). |
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| Related Catalog |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 1012.3±75.0 °C at 760 mmHg |
| Molecular Formula | C38H56ClN9O7S |
| Molecular Weight | 818.43 |
| Flash Point | 566.0±37.1 °C |
| Exact Mass | 789.376282 |
| LogP | 2.80 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.671 |
| (2S)-N-[(3S)-6-Carbamimidamido-1-chloro-2-oxo-3-hexanyl]-1-{N-[1-hydroxy-6-({1-hydroxy-5-[(3aR,6S,6aS)-2-hydroxy-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl]pentylidene}amino)hexylidene]phenylalanyl}-2-pyrrolidinecarboximidic acid |
| 1H-Thieno[3,4-d]imidazole-6-pentanimidic acid, N-[6-[[(1R)-2-[(2S)-2-[[[(1S)-4-[(aminoiminomethyl)amino]-1-(2-chloroacetyl)butyl]imino]hydroxymethyl]-1-pyrrolidinyl]-2-oxo-1-(phenylmethyl)ethyl]imino]-6-hydroxyhexyl]-3a,4,6,6a-tetrahydro-2-hydroxy-, (3aR,6S,6aS)- |
| Biotinyl-ε-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone |