bromoacetyl-S-pantetheine 11-pivalate
Modify Date: 2024-02-05 19:09:39
bromoacetyl-S-pantetheine 11-pivalate structure
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Common Name | bromoacetyl-S-pantetheine 11-pivalate | ||
|---|---|---|---|---|
| CAS Number | 105514-56-5 | Molecular Weight | 483.418 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 641.7±55.0 °C at 760 mmHg | |
| Molecular Formula | C18H31BrN2O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 341.9±31.5 °C | |
| Name | (3R)-4-{[3-({2-[(Bromoacetyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl pivalate |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 641.7±55.0 °C at 760 mmHg |
| Molecular Formula | C18H31BrN2O6S |
| Molecular Weight | 483.418 |
| Flash Point | 341.9±31.5 °C |
| Exact Mass | 482.108612 |
| LogP | 1.93 |
| Vapour Pressure | 0.0±4.3 mmHg at 25°C |
| Index of Refraction | 1.527 |
| Propanoic acid, 2,2-dimethyl-, (3R)-4-[[3-[[2-[(2-bromoacetyl)thio]ethyl]amino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl ester |
| (3R)-4-{[3-({2-[(Bromoacetyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl pivalate |