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(D)-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

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For Research Use Only | Not For Clinical Use
CATAPS716610
CAS716-61-0
Structure
Synonyms1,3-Propanediol, 2-amino-1-(p-nitrophenyl)-, D-threo-(-)- (8CI), Chloramphenicol D base, D-threo-(1R,2R)-1-p-Nitrophenyl-2-amino-1,3-propanediol, (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, [R-(R*,R*)]-, D-1-(p-Nitrophenyl)-2-aminopropane-1,3-diol, (1R,2R)-threo-(-)-1-(4-Nitrophenyl)-2-amino-1,3-propanediol, 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1R,2R)- (9CI), D-(-)-trans-1-p-Nitrophenyl-2-amino-1,3-propanediol, (1R,2R)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, D-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol, D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol,(R,R)-(D)-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, (-)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol, Chloramphenicol base, D-(-)-threo-1-p-Nitrophenyl-2-amino-1,3-propanediol, D-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, Levoamine
IUPAC Name(1R,2R)-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-/m1/s1
Accurate Mass212.0797
API FamilyMatrix - API Family Chloramphenicol
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryAntibiotics, Impurity standards, Mikromol
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