Erythromycin A Oxime

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Names

[ CAS No. ]:
13127-18-9

[ Name ]:
Erythromycin A Oxime

[Synonym ]:
erythromycin oxime
(3R,4S,5S,6R,7R,9R,12R,13S,14R)-6-{[(2R,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-10-(hydroxyimino)-4-{[(2S,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2-one
(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-10-(hydroxyimino)-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2-one
Clarithromycin EP Impurity J
Azithromycin Impurity 19

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
841.0±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C37H68N2O13

[ Molecular Weight ]:
748.941

[ Flash Point ]:
462.4±34.3 °C

[ Exact Mass ]:
748.472168

[ PSA ]:
209.43000

[ LogP ]:
3.04

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.553

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Precursor & DownStream

Precursor

  • Erythromycin

DownStream

  • Clarithromycin
  • Roxithromycin

Related Compounds

  • ERYTHROMYCIN A OXIME
  • (9Z)-Erythromycin A Oxime
  • erythromycin A oxime 11,12-carbonate
  • 3'-[[(2-Methoxyethoxy)methyl Erythromycin A Oxime Chloride
  • erythromycin-A, hydrochloride
  • Erythromycin 2'-Propionate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(3-(4-(4,7-dimethylbenzo[d]thiazol-2-yl)piperazine-1-carbonyl)phenyl)-4-methoxybenzenesulfonamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(4-ethylphenyl)-2-(8-(((4-methoxyphenyl)amino)methyl)-7-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine