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[S(R*,R*)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol

[S(R*,R*)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol Structure
[S(R*,R*)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol structure
CAS No.
40830-68-0
Chemical Name:
[S(R*,R*)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol
Synonyms
[S(R*,R*)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol;(+)-threo-1-(4-nitrophenyl)-2-(N-benzylideneamino)-1,3-propanediol;(1S,2S)-1-(4-Nitrophenyl)-2-[(phenylmethylene)amino]-1,3-propanediol;1,3-Propanediol, 1-(4-nitrophenyl)-2-[(phenylmethylene)amino]-, (1S,2S)-
CBNumber:
CB3914816
Molecular Formula:
C16H16N2O4
Molecular Weight:
300.31
MDL Number:
MOL File:
40830-68-0.mol
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[S(R*,R*)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol Properties

Melting point 148-149 °C
Boiling point 538.4±50.0 °C(Predicted)
Density 1.26±0.1 g/cm3(Predicted)
pka 12.93±0.20(Predicted)

[S(R*,R*)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol Preparation Products And Raw materials

Raw materials

Preparation Products

[S(R*,R*)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol (1S,2S)-1-(4-Nitrophenyl)-2-[(phenylmethylene)amino]-1,3-propanediol (+)-threo-1-(4-nitrophenyl)-2-(N-benzylideneamino)-1,3-propanediol 1,3-Propanediol, 1-(4-nitrophenyl)-2-[(phenylmethylene)amino]-, (1S,2S)- 40830-68-0