AzithroMycin N-Ethyl

AzithroMycin N-Ethyl Structure
CAS No.
92594-45-1
Chemical Name:
AzithroMycin N-Ethyl
Synonyms
AzithroMycin N-Ethyl;N-Ethyl Azithromycin;Azithromycin Impurity 9;Azithromycin EP Impurity P;Azithromycin Impurity P(IH);N6-Demethyl N6-Ethyl Azithromycin;(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-(((3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,6-diethyl-3,4,10-trihydroxy-13-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,8,10,12,14-hexamethyl;1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2,6-diethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*)]- (9CI);(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,6-diethyl-3,4,10-trihydroxy-13-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,8,10,12,14-hexamethyl-1-oxa-6-azacyclopentadecan-15-one
CBNumber:
CB72695641
Molecular Formula:
C39H74N2O12
Molecular Weight:
763.01
MOL File:
92594-45-1.mol
Modify Date:
2023/4/23 13:52:06

AzithroMycin N-Ethyl Properties

Melting point >112°C (dec.)
storage temp. -20°C Freezer
solubility Chloroform (Slightly), Methanol (Slightly)
form Solid
color White to Off-White

AzithroMycin N-Ethyl Chemical Properties,Uses,Production

Uses

Azithromycin N-Ethyl is an analogue of Azithromycin (A927000), an semi-synthetic macrolide antibiotic that is related to Erythromycin (E649950).

AzithroMycin N-Ethyl Preparation Products And Raw materials

Raw materials

Preparation Products

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AzithroMycin N-Ethyl Azithromycin EP Impurity P Azithromycin Impurity P(IH) Azithromycin Impurity 9 N-Ethyl Azithromycin N6-Demethyl N6-Ethyl Azithromycin 1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2,6-diethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*)]- (9CI) (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,6-diethyl-3,4,10-trihydroxy-13-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,8,10,12,14-hexamethyl-1-oxa-6-azacyclopentadecan-15-one (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-(((3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,6-diethyl-3,4,10-trihydroxy-13-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,8,10,12,14-hexamethyl 92594-45-1 Carbohydrates & Derivatives, Chiral Reagents, Metabolites & Impurities, Pharmaceuticals, Intermediates & Fine Chemicals, Pfizer compounds