Product Name

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

Synonyms

L-BASE
[S(R*,R*)]-2-amino-1-(p-nitrophenyl)propane-1,3-diol
(1S2S)-2-AMINO-1-(4-NITROPHENYL)PROPANE-13-DIOL 96%
(1S,2S)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol
Threomine
(1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol,96%
(1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol
(1S,2S)-2-AMino-1-(4-nitrophenyl)propane-1,3-diol, 96% 5GR
(1S,2S)-
Adenosine DisopiuM Triphosphate
(2S)-2-aMino-1-(4-nitrophenyl)propane-1,3-diol
(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol 99%
D-amino-compound

CAS No.

2964-48-9

Molecular Structure

Mobecular Weight

212.2

Molecular Formula

C9H12N2O4

Key Specification

Appearance:              Yellow to beige Crystalline Powder
Purity %(HPLC):                   99.0 min
Loss on drying %:                   0.5 max
Melting range ℃:                   163-166

Package

25kg/fiber drum, double layer PE plastic bag inside

Application

An effective disassembly of racemic amine reagents
A pioneer of chloramphenicol
Used in the synthesis of (4S,5S)-(-)-isocytoxazone.

Storage

Store in cool,dry and well-ventilated place,package should be kept sealed.   

Related products

 
D-(-)-threo-2-amino-1-(4-nitrophenyl)-1,3-propanediol
CAS No. 716-61-0

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