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/GIF/716-61-0.gif)
- 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
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 |
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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 |
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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 |
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
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 |
D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL Spectrum
D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL(716-61-0)MSD-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL(716-61-0)1HNMRD-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL(716-61-0)IR1D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL(716-61-0)IR2D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL(716-61-0)Raman
716-61-0(D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL)Related Search:
Chloramphenicol palmitate
D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL
Chloramphenicol sodium succinate
Eusynthomycin
Chloramphenicol
(1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol
2-Amino-1,3-propanediol
Nitrophenol
2-Amino-1-(4-nitrophenyl)-1,3-propanediol
CHLORAMPHENICOL 1-O-BETA-D-GALACTOPYRANOSIDE
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(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