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2-Amino-1-(4-nitrophenyl)propane-1,3-diol

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For Research Use Only | Not For Clinical Use
CATAPS2964489
CAS2964-48-9
Structure
Synonyms(L)-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, Threomine, (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, (2S,3S)-2-Amino-3-(4-nitrophenyl)propane-1,3-diol, Dextramine, 1,3-Propanediol, 2-amino-1-(p-nitrophenyl)-, L-threo-(+)- (8CI), threo-(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, [S-(R*,R*)]-, L-(p-Nitrophenyl)-2-amino-1,3-propanediol, L-(+)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol,1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1S,2S)-, NSC 12466, L-1-(p-Nitrophenyl)-2-aminopropane-1,3-diol, L-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
IUPAC Name(1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
Molecular Weight212.20
Molecular FormulaC9H12N2O4
Canonical SMILESN[C@@H](CO)[C@@H](O)c1ccc(cc1)[N+](=O)[O-]
InChIInChI=1S/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/t8-,9-/m0/s1
Accurate Mass212.0797
API FamilyMatrix - API Family See respective official monograph(s)
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryBritish Pharmacopoeia
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