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(1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

(1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
Catalogue number CPL-001
Product Name (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
Sub Category Pharma Reference Standard; Pharmaceutical/API Drug Impurities/Metabolites
API Chloramphenicol
CAS Number 716-61-0
HS Code 29339900
Molecular formula C9H12N2O4
Molecular Weight 212.21
Synonyms D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol,
Appearance White to Orange to Green powder to crystal
Melting Point 163-165 °C (lit.)
Storage 4°C, Inert atmosphere
Solubility DMSO (Slightly), Methanol (Slightly)
Stability Stable with Storage conditions as recomended
Applications Suitable for Analytical Reference Standards; Chiral Molecules; Pharmaceutical/API Drug Impurities/Metabolites; Phenethylamines/Amphetamines;
Information D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol is an impurity of Chloramphenicol, Only for Laboratory Uses, not for any other use.
Shipping Condition All Products are stable to be shipped at Cool Pack
Description Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
Inventory Status In Stock
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Chemical Name: (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

Synonym: D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol,

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