Substance
ID:337596
Names and Identifiers
IUPAC Traditional name
(1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
IUPAC name
(1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
Synonyms
L-(+)-苏-2-氨基-1-(4-硝基苯基)-1,3-丙二醇(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol(1S,2S)-(+)-2-氨基-1-(4-硝基苯基)-1,3-丙二醇L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
Properties
Physical Property
Melting Point
163-166 °C(lit.)
Optical Rotation
[α]23/D +31°, c = 1 in 6 M HCl
Product Information
Purity
99%
Linear Formula
O2NC6H4CH(OH)CH(NH2)CH2OH
Safety Information
MSDS Link
German water hazard class
3
Molecule Details
Packaging
10, 50 g in glass bottle
10, 50 g in glass bottle
Molecular Spectra
No Data Available
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References
No Data Available
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