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
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
Risk Codes
Safety Description