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

CAS: 716-61-0

Rif. IN-DA005QRY

Informazioni sul prodotto

• Nome: (1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol
• Sinonimi: 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol mono-hydrochloride, (S-(R*,R*))-isomer, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R*,R*)-(+-)-isomer, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R*,S*)-(+-)-isomer, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R-(R*,R*))-isomer, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R-(R*,S*))-isomer, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (S)-hydroxybutanedioate (2:1) (S-(R*,R*))-isomer, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (S-(R*,R*))-isomer, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, L-(+)-tartrate(S-(R*,R*))-isomer, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-hydrochloride, (1R,2R)-isomer, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-L-(+)-tartrate(R-(R*,R*))-isomer, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mononitrate, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, sulfate(S-(R*,R*))-isomer, 1-(4-nitrophenyl)-1,3-dihydroxypropylamine, 2-amino-1-nitrophenylpropane-1,3-diol, chloramphenicol base, para-nitrophenylserinal, Chloramphenicol base, (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, Levoamine, D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, D-threo-(-)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol, (1r,2r)-2-amino-1-(4-nitrophenyl)-1,3-propanediol, D-(-)Threo-2-amino-1-(p-nitrophenyl)propane-1,3-diol, 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1R,2R)-, 1,3-Propanediol, 2-amino-1-(p-nitrophenyl)-, D-threo-(-)-, (R,R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol, D-(-)-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol, (1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol, 96%, (1R,2R)-(-)-2-Amino-1-nitrophenyl)-1,3-propanediol, (1r,2r)-2-amino-1-(4-nitrophenyl)propan-1,3-diol, (1R,2R)-1-(4-nitrophenyl)-2-amino-1,3-propanediol, (1R,2R)-1-(4-Nitrophenyl)-2-aminopropane-1,3-diol, D-(-)-Threo-1-(4-nitrophenyl)-2-amino-1,3-propaned, (D)-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, 99%, 1,3-propanediol, 2-amino-1-(4-nitrophenyl)-, (1R,2R)-, hydrochloride, (R*,R*)-(1)-2-Amino-1-(p-nitrophenyl)propane-1,3-diol, (R*,R*)-(+-)-2-amino-1-(p-nitrophenyl)propane-1,3-diol, 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, [R-(R*,R*)]-
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 212.2026
• Formula: C₉H₁₂N₂O₄
• Purezza: 98%
• Colore/Forma: Solid
• InChI: 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