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1,3-Propanediol,2-amino-1-(4-nitrophenyl)-, (1S,2S)- (2964-48-9)

Identification
Name:1,3-Propanediol,2-amino-1-(4-nitrophenyl)-, (1S,2S)-
Synonyms:1,3-Propanediol,2-amino-1-(4-nitrophenyl)-, [S-(R*,R*)]-;1,3-Propanediol,2-amino-1-(p-nitrophenyl)-, L-threo-(+)- (8CI);(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol;(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol;(2S,3S)-2-Amino-3-(4-nitrophenyl)propane-1,3-diol;Dextramine;L-(+)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol;L-(p-Nitrophenyl)-2-amino-1,3-propanediol;L-1-(p-Nitrophenyl)-2-aminopropane-1,3-diol;L-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol;NSC 12466;Threomine;threo-(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol;
CAS:2964-48-9
EINECS: 221-001-4
Molecular Formula: C9H12N2O4
Molecular Weight: 212.10
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
Molecular Structure: (C9H12N2O4) 1,3-Propanediol,2-amino-1-(4-nitrophenyl)-, [S-(R*,R*)]-;1,3-Propanediol,2-amino-1-(p-nitrophenyl)-,...
Properties
Density:1.41 g/cm3
Alpha:31 º (C=1 IN 6 M HCL)
Appearance:yellow to beige crystalline powder
Specification:

 (1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol , its cas register number is 2964-48-9. It also can be called (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol ; and L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol .

Safety Data
 

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