1,​3-​Propanediol, 2-​amino-​1-​(4-​nitrophenyl)​-​, (1S,​2S)​-

CAS: 2964-48-9

Ref. IN-DA003BJ4

Produktinformation

• Name: 1,​3-​Propanediol, 2-​amino-​1-​(4-​nitrophenyl)​-​, (1S,​2S)​-
• Synonyme: (1s,2s)-2-amino-1-(4-nitrophenyl)propane-1,3-diol, (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, (1S,2s)-2-amino-1-(4-nitrophenyl)-1,3-propanediol, 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1S,2S)-, Threomine, (1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol, 96%, 2-Amino-1-(4-nitro-phenyl)-propane-1,3-diol, (1S,2S)-2-azanyl-1-(4-nitrophenyl)propane-1,3-diol, 1,3-Propanediol,2-amino-1-(4-nitrophenyl)-, (1S,2S)-, L-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, 99%, Levoamine, -2-Amino-1- propane-1,3-diol, (S(R*,R*))-2-Amino-1-(p-nitrophenyl)propane-1,3-diol, [S(R*,R*)]-2-amino-1-(p-nitrophenyl)propane-1,3-diol
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 212.2026
• Formel: C₉H₁₂N₂O₄
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: 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
• InChI Key: OCYJXSUPZMNXEN-IUCAKERBSA-N