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(1R,2R)-(−)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol (99%)

(1R,2R)-(−)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol (99%)

Catalog Number:
CBB1116694
Mfr. No.:
A70704
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      • Overview

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      • Properties
        • Categories
          Chiral Catalysts & Ligands
          Alternative Name
          Chloramphenicol base; D-(−)-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol
          CAS Number
          716-61-0
          Molecular Formula
          HOCH2CH(NH2)CH(C6H4NO2)OH
          Molecular Weight
          212.20
          Purity
          99%
          SMILES
          N[C@H](CO)[C@H](O)c1ccc(cc1)[N+]([O-])=O
          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-/m1/s1
          InChi Key
          OCYJXSUPZMNXEN-RKDXNWHRSA-N
          MDL Number
          MFCD00078126
          Others
          SID 24891170
          Hazard Information
          Warning
          Combustible, corrosive hazardous materials
          Note
          Please note that Amerigo Scientific does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.

          * For Research Use Only.

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