(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

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(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

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Catalog Number	PR2964489
CAS	2964-48-9
Structure
Synonyms	[(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]azanium
IUPAC Name	(1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
Molecular Weight	212.20
Molecular Formula	C9H12N2O4
InChI	OCYJXSUPZMNXEN-IUCAKERBSA-N
InChI Key	InChI=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
Purity	99%
Applications/Corresponding APIs	Chloramphenicol
EC Number	221-001-4
Isomeric SMILES	C1=CC(=CC=C1[C@@H]([C@H](CO)N)O)[N+](=O)[O-]

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