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

Also known as: (R,R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol, D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL, Chloramphenicol base, Chloromycin base L-base, D-threo-(-)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol, 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, 1-(p-nitrophenyl)-2-amino-1,3-propanediol, (1R,2R)-1-(4-Nitrophenyl)-2-aminopropane-1,3-diol, (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, [1R,2R,(-)]-2-Amino-1-(p-nitrophenyl)-1,3-propanediol, 2-Amino-1-(4-nitrophenyl)-1,3-propanediol

(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol (CAS 716-61-0) is a compound in the Alcohols category listed in the Jingsj chemical database. It has the molecular formula C9H12N2O4 and a molecular weight of 212.203 g/mol. Key properties include a melting point of 163-165ºC, a boiling point of 451.9±45.0 °C at 760 mmHg, a density of 1.4±0.1 g/cm3 and a flash point of 227.1±28.7 °C. It is classified under GHS with signal word Warning and hazard statements H302 — Harmful if swallowed, H315 — Causes skin irritation and H319 — Causes serious eye irritation. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

716-61-0

Jingsj CID

J-49032-8

Molecular Formula

C₉H₁₂N₂O₄

Molecular Weight

212.203 g/mol

Category

Alcohols

Last updated

8/21/2026