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L-Cysteine,N-acetyl-S-(3,4-dihydroxybutyl)- (144889-50-9)

Identification
Name:L-Cysteine,N-acetyl-S-(3,4-dihydroxybutyl)-
Synonyms:4-(N-Acetyl-L-cystein-S-yl)-1,2-dihydroxybutane;DHBMA
CAS:144889-50-9
Molecular Formula: C9H17 N O5 S
Molecular Weight: 251.3
InChI: InChI=1/C9H17NO5S/c1-6(12)10-8(9(14)15)5-16-3-2-7(13)4-11/h7-8,11,13H,2-5H2,1H3,(H,10,12)(H,14,15)/t7?,8-/m0/s1
Molecular Structure: (C9H17NO5S) 4-(N-Acetyl-L-cystein-S-yl)-1,2-dihydroxybutane;DHBMA
Properties
Flash Point: 300.438°C
Boiling Point: 573.162°C at 760 mmHg
Density:1.341g/cm3
Refractive index:1.552
Flash Point: 300.438°C
Safety Data