ChemNet > CAS > 496-65-1 (R)-2,4-dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutyramide
496-65-1 (R)-2,4-dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutyramide
product Name |
(R)-2,4-dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutyramide |
CAS No |
496-65-1 |
Synonyms |
Pantetheine; (R)-Pantetheine; D-Pantetheine; LBF; Lactobacillus bulgaricus factor; (R)-2,4-Dihydroxy-N-(3-((2-mercaptoethyl)amino)-3-oxopropyl)-3,3-dimethylbutyramide; Butanamide, 2,4-dihydroxy-N-(3-((2-mercaptoethyl)amino)-3-oxopropyl)-3,3-dimethyl-, (R)-; Butyramide, 2,4-dihydroxy-N-(2-((2-mercaptoethyl)carbamoyl)ethyl)-3,3-dimethyl-; 2,4-dihydroxy-3,3-dimethyl-N-{3-oxo-3-[(2-sulfanylethyl)amino]propyl}butanamide; (2R)-2,4-dihydroxy-3,3-dimethyl-N-{3-oxo-3-[(2-sulfanylethyl)amino]propyl}butanamide; pantethine, Bis(N-pantothenylamidoethyl) disulfide |
Molecular Formula |
C11H22N2O4S |
Molecular Weight |
278.3684 |
InChI |
InChI=1/C11H22N2O4S/c1-11(2,7-14)9(16)10(17)13-4-3-8(15)12-5-6-18/h9,14,16,18H,3-7H2,1-2H3,(H,12,15)(H,13,17)/t9-/m0/s1 |
EINECS |
207-824-1 |
Molecular Structure |
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Density |
1.202g/cm3 |
Boiling point |
635°C at 760 mmHg |
Refractive index |
1.526 |
Flash point |
337.8°C |
Vapour Pressur |
8.53E-19mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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