ChemicalBook > Product Catalog >Biochemical Engineering >Amino Acids and Derivatives >Amino alcohol derivative >D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL

D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL

D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL Structure
CAS No.
716-61-0
Chemical Name:
D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL
Synonyms
(1R,2R)-2-AMINO-1-(4-NITROPHENYL)PROPANE-1,3-DIOL;ChloromycinbaseL-base;levoamine;Chloromycin base;L-BASE (AMINODIOL);chloramphenicolbase;D(-)Threo-1-(4-nitro;Chloramphenicol impurity D;Chloramphenicol Impurity 1;Aminonitrophenolpropanediol
CBNumber:
CB6452870
Molecular Formula:
C9H12N2O4
Molecular Weight:
212.2
MOL File:
716-61-0.mol
MSDS File:
SDS
Modify Date:
2023/9/27 18:11:14

D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL Properties

Melting point 163-165 °C(lit.)
Boiling point 352.03°C (rough estimate)
Density 1.3136 (rough estimate)
refractive index -30.5 ° (C=1, 6mol/L HCl)
storage temp. Keep in dark place,Sealed in dry,Room Temperature
Water Solubility almost transparency in hot Water
solubility DMSO (Slightly), Methanol (Slightly)
pka 10.98±0.45(Predicted)
form Powder
color Light yellow
optical activity [α]25/D 30°, c = 1 in 6 M HCl
InChIKey OCYJXSUPZMNXEN-RKDXNWHRSA-N

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P264-P270-P301+P312-P302+P352-P305+P351+P338
Hazard Codes  Xn,T
Risk Statements  22-36/37/38-45
Safety Statements  26-45-53-22
RIDADR  UN 3259 8/PG 3
WGK Germany  3
RTECS  TY3100000
HS Code  29221990
NFPA 704
0
2 0

D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL price More Price(4)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich(India) A70704 (1R,2R)-(−)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol 99% 716-61-0 10G ₹8941.45 2022-06-14 Buy
Sigma-Aldrich(India) A70704 (1R,2R)-(−)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol 99% 716-61-0 25G ₹10078.08 2022-06-14 Buy
TCI Chemicals (India) A1017 D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol 716-61-0 25G ₹9500 2022-05-26 Buy
TCI Chemicals (India) A1017 D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol 716-61-0 500G ₹44000 2022-05-26 Buy
Product number Packaging Price Buy
A70704 10G ₹8941.45 Buy
A70704 25G ₹10078.08 Buy
A1017 25G ₹9500 Buy
A1017 500G ₹44000 Buy

D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL Chemical Properties,Uses,Production

Chemical Properties

light yellow powder

Uses

D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol is an impurity of Chloramphenicol (C325030), a broad spectrum antibiotic agent obtained from cultures of the soil bacterium Streptomyces venezuel ae.

Definition

ChEBI: A diol that is propane 1,3-diol bearing additional amino and 4-nitrophenyl substituents at positions 2 and 1 respectively.

D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL Preparation Products And Raw materials

Raw materials

Preparation Products

Global( 226)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
OCEAN TRADING CORPORATION +91(22) 24921669 New Delhi, India 6211 58 Inquiry
A.J Chemicals 91-9810153283 New Delhi, India 6124 58 Inquiry
CLEARSYNTH LABS LTD. +91-22-45045900 Hyderabad, India 6351 58 Inquiry
TCI Chemicals (India) Pvt. Ltd. 1800 425 7889 New Delhi, India 6778 58 Inquiry
Alfa Aesar 1 800 209 7001 Maharashtra, India 6913 58 Inquiry
SynZeal Research Pvt Ltd +1 226-802-2078 Gujarat, India 6522 58 Inquiry
Pharmaffiliates Analytics and Synthetics P. Ltd +91-172-5066494 Haryana, India 6773 58 Inquiry
Capot Chemical Co.,Ltd. 571-85586718 +8613336195806 China 29798 60 Inquiry
Henan Tianfu Chemical Co.,Ltd. +86-0371-55170693 +86-19937530512 China 21669 55 Inquiry
career henan chemical co +86-0371-86658258 +8613203830695 China 29898 58 Inquiry
(1R,2R)-1-(4-Nitrophenyl)-2-aminopropane-1,3-diol [1R,2R,(-)]-2-Amino-1-(p-nitrophenyl)-1,3-propanediol (1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol,96% (1R,2R)-()-2-Amino-1-(4-nitrophenyl)-1,3-propanediol,D-()-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol, Chloramphenicol base (1R,2R)-2-AMino-1-(4-nitrophenyl)propane-1,3-diol, 96% 5GR (1R,2R)-(-)-2-AMino-1-(4-nitrophenyl)-1,3-propanediol 99% (1R,2R)-(-)-2-AMino-1-(4-nitrophenyl)-1,3-propanediol, 96%, 96% (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol hydrochloride L-BASE (AMINODIOL) D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol≥ 99% (by Assay) d-threo-(-)-2-amino-1-(p-nitrophenyl)-1,3-propanediol levoamine Chloromycin base 2-amino-1-(p-nitrophenyl)-3-propanediod-threo-(-)- chloramphenicolbase Chloramphenicol base, D-(-)-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL D(-)THREO-1-(4-NITRO-PHENYL)-2-AMINO-1,3-PROPANEDIOL CHLORAMPHENICOL-WATER SOLUBLE (1R,2R)-2-AMINO-1-(4-NITROPHENOL)PROPANE-1,3-DIOL (1R,2R)-(-)-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL CHLORAMPHENICOL BASE CRYSTALLINE (1R,2R)-(-)-2-AMINO-1-ITROPHENYL)-1,3-PR OPANEDIOL,99% D(-)Threo-1-(4-nitro-phenyl)-2 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1R,2R)- D-THREO-(-)-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANE (1R,2R)-(-)-2-AMINO-1-NITROPHENYL)-1,3-PROPANEDIOL D-(-)threo-2-amino-1-(p-nitrophenyl)propane-1,3-diol (R,R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol D-(-)-THREO-2-AMINO-1-(4-NITRO (1R,2R)-(-)-2-Amino-1-(4-nitrophenyL (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol nitrate Chloramphenicol impurity D (D)-(-)-threo-2-Amino-1-(4-nitrophe Chloramphenicol Impurity 1 (D-(-)-Threo-2-Amino-1-(4-Nitrophenyl)-1,3-Propanediol) D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol > Chloramphenicol Impurity 1 D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL USP/EP/BP D(-)Threo-1-(4-nitro (1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium (1R,2R)-2-AMINO-1-(4-NITROPHENYL)PROPANE-1,3-DIOL ChloromycinbaseL-base D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol/D-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol Aminonitrophenolpropanediol D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, ≥ 98.0% 2-[(1R,2R)-2-amino-1,3-dihydroxypropyl]benzoic acid 716-61-0 C9H12O4N2 HOCH2CHNH2CHC6H4NO2OH C9H13N2O4 AMINE Amino Alcohols Asymmetric Synthesis Organic Building Blocks Optical Resolution Chiral Building Blocks for Resolution of Acids