Weight | 212.205 g/mol |
---|---|
Formula | C9H12N2O4 |
Hydrogen Acceptors | 5 |
Hydrogen Donors | 3 |
Aromatic Rings | 1 |
Rotatable Bonds | 4 |
716-61-0 (716-61-0, 3689-55-2)
chloramphenicol base · 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-hydrochloride, (1R,2R)-isomer · 1-(4-nitrophenyl)-1,3-dihydroxypropylamine
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- Replacement of catalytic histidine-195 of chloramphenicol acetyltransferase: evidence for a general base role for glutamate. (Biochemistry, 1994)
- Studies on Optically Active Amino Acids. IV. A New Synthetic Approach to Chloramphenicol Base from L-Phenylalanine. (Chemical & Pharmaceutical Bulletin, 1963)
- Pharmacokinetic, residue and irritation aspects of chloramphenicol sodium succinate and a chloramphenicol base formulation following intramuscular administration to ruminants (Veterinary Quarterly, 1986)
- A new cost-effective Ru-chloramphenicol base derivative catalyst for the asymmetric transfer hydrogenation/dynamic kinetic resolution of N-Boc -amino--ketoesters and its application to the synthesis of the chiral core of vancomycin (RSC Advances, 2016)
- Development of Bifunctional Thiourea Organocatalysts Derived from a Chloramphenicol Base Scaffold and their Use in the Enantioselective Alcoholysis of meso Cyclic Anhydrides (Chemcatchem, 2016)
- New chloramphenicol Schiff base ligands for the titanium-mediated asymmetric aldol reaction of ,-unsaturated aldehydes with diketene: a short synthesis of atorvastatin calcium (RSC Advances, 2016)
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Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - chloramphenicol base
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-hydrochloride, (1R,2R)-isomer
- 1-(4-nitrophenyl)-1,3-dihydroxypropylamine
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (S-(R*,R*))-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mononitrate
- 2-amino-1-nitrophenylpropane-1,3-diol
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol mono-hydrochloride, (S-(R*,R*))-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-HCl(R*,R*)-(+-)-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R-(R*,S*))-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R-(R*,R*))-isomer
- para-nitrophenylserinal
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R*,S*)-(+-)-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R*,R*)-(+-)-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (S)-hydroxybutanedioate (2:1) (S-(R*,R*))-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-L-(+)-tartrate(R-(R*,R*))-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, L-(+)-tartrate(S-(R*,R*))-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, sulfate(S-(R*,R*))-isomer
-
SMILESC1=CC(=CC=C1C(C(CO)N)O)[N+](=O)[O-]
-
InChIKeyOCYJXSUPZMNXEN-UHFFFAOYSA-N
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