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L-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, TRC
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Quantity:
1 g
Unit Size:
1g
Specifications
Specifications
| Chemical Name or Material | 2-Amino-1-(4-Nitrophenyl)Propane-1,3-Diol |
| CAS | 2964-48-9 |
| Molecular Formula | C9 H12 N2 O4 |
| Quantity | 1 g |
| Synonym | 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1S,2S)-, 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, (L)-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol |
| InChI Formula | 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 |
| SMILES | N[C@@H](CO)[C@@H](O)c1ccc(cc1)[N+](=O)[O-] |
| IUPAC Name | (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol |
| Molecular Weight (g/mol) | 212.2 |
| Formula Weight | 212.0797 |
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