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(R*,R*)-(±)-2-amino-1-(p-nitrophenyl)propane-1,3-diol

(R*,R*)-(±)-2-amino-1-(p-nitrophenyl)propane-1,3-diol

CAS: 3689-55-2

Molecular Formula: C9H12N2O4

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(R*,R*)-(±)-2-amino-1-(p-nitrophenyl)propane-1,3-diol - Names and Identifiers

Name (R*,R*)-(±)-2-amino-1-(p-nitrophenyl)propane-1,3-diol
Synonyms DL-2-Amino-1,3-Dihydroxypropan
2-azanyl-1-(4-nitrophenyl)propane-1,3-diol
DL-Treo-1-(p-nitrophenyl)-2-amino-1,3-propanediol
(R*,R*)-(±)-2-amino-1-(p-nitrophenyl)propane-1,3-diol
rac-(1R*,2R*)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol
1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1R,2R)-rel-
CAS 3689-55-2
EINECS 222-997-3

(R*,R*)-(±)-2-amino-1-(p-nitrophenyl)propane-1,3-diol - Physico-chemical Properties

Molecular FormulaC9H12N2O4
Molar Mass212.2
Density1.410±0.06 g/cm3(Predicted)
Melting Point143-145 °C
Boling Point451.9±45.0 °C(Predicted)
pKa10.98±0.45(Predicted)
(R*,R*)-(±)-2-amino-1-(p-nitrophenyl)propane-1,3-diol
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