2964-48-9,(1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol, Page 2 suppliers

Name: (1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol
Synonyms: L-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol;L-(+)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol;threo-(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; NSC 12466;(2S,3S)-2-Amino-3-(4-nitrophenyl)propane-1,3-diol; 1,3-Propanediol,2-amino-1-(p-nitrophenyl)-, L-threo-(+)- (8CI);(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; Dextramine; L-(p-Nitrophenyl)-2-amino-1,3-propanediol;L-1-(p-Nitrophenyl)-2-aminopropane-1,3-diol; Threomine;1,3-Propanediol,2-amino-1-(4-nitrophenyl)-, [S-(R*,R*)]-;(1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol;(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol;
CAS Registry Number:2964-48-9
Melting Point: 160-166 ºC
Density: 1.41 g/cm³
Alpha: 31 º (C=1 IN 6 M HCL)
Safety Statements: S22;S24/25
EINECS: 221-001-4
Molecular Weight: 212.20
InChI: InChI=1/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/p+1/t8-,9-/m0/s1
Risk Statements: S22;S24/25
Molecular Formula: C9H12N2O4
Molecular Structure: