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  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

Nome del prodotto (R)-2,4-dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutyramide
Nome inglese (R)-2,4-dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutyramide;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
Formula molecolare C11H22N2O4S
Peso Molecolare 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
Numero CAS 496-65-1
EINECS 207-824-1
Struttura molecolare 496-65-1 (R)-2,4-dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutyramide
Densità 1.202g/cm3
Punto di ebollizione 635°C at 760 mmHg 
Indice di rifrazione 1.526 
Punto d'infiammabilità 337.8°C 
Pressione di vapore 8.53E-19mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione
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1Belmont Chemicals Inc.
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