(R)-Pantetheine
Modify Date: 2024-01-11 22:57:14
(R)-Pantetheine structure
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Common Name | (R)-Pantetheine | ||
|---|---|---|---|---|
| CAS Number | 496-65-1 | Molecular Weight | 278.36800 | |
| Density | 1.202g/cm3 | Boiling Point | 635ºC at 760mmHg | |
| Molecular Formula | C11H22N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 337.8ºC | |
Use of (R)-Pantetheine(R)-Pantetheine is the biosynthetic precursor to CoA.(R)-Pantetheine and its corresponding disulfide pantethine, play a key role in metabolism as a building block of coenzyme A (CoA)[1]. |
| Name | pantetheine |
|---|---|
| Synonym | More Synonyms |
| Description | (R)-Pantetheine is the biosynthetic precursor to CoA.(R)-Pantetheine and its corresponding disulfide pantethine, play a key role in metabolism as a building block of coenzyme A (CoA)[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.202g/cm3 |
|---|---|
| Boiling Point | 635ºC at 760mmHg |
| Molecular Formula | C11H22N2O4S |
| Molecular Weight | 278.36800 |
| Flash Point | 337.8ºC |
| Exact Mass | 278.13000 |
| PSA | 137.46000 |
| Vapour Pressure | 8.53E-19mmHg at 25°C |
| Index of Refraction | 1.526 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| (2R)-2,4-Dihydroxy-N-[2-[(2-mercaptoethyl)carbamoyl]ethyl]-3,3-dimethylbutyramide |
| Lactobacillusbulgaricusfactor |
| pantethine,Bis(N-pantothenylamidoethyl) disulfide |
| D-pantothenic acid-(2-mercapto-ethylamide) |
| D-N-pantothenylamidoethyl mercaptan |
| 2,4-dihydroxy-3,3-dimethyl-N-[2-(2-sulfanylethylcarbamoyl)ethyl]butanamide |
| (R)-2,4-Dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutanamide |
| (R)-2,4-dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutyramide |
| Pantetheine |