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Azithromycin

$ 7.00 /1kg

Min. Order1kg
Purity99%
Cas No 83905-01-5
Supply Ability100KG
Update time2019-07-06

career henan chemical co

career henan chemical co

6YR

China

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Chemical Properties

Product Name	Azithromycin
CAS No	83905-01-5
EC-No
Min. Order	1kg
Purity	99%
Supply Ability	100KG
Release date	2019/07/06

JD607

Product Name:	Azithromycin
Synonyms:	10% aqueous azithromycin;70% water-soluble azithromycin;Azitromvcin;Azithromycin 98%;N-METHYL-11-AZA-10-DEOXO-10-DIHYDROERYTHROMYCIN A;11-(4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl)oxy-2-ethyl-3,4,10-tr;11-(4-DIMETHYLAMINO-3-HYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YLOXY)-2-ETHYL-3,4,10-TRIHYDROXY-14-(5-HYDROXY-4-METHOXY-4,6-DIMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-3,5,6,8,10,12,13-HEPTAMETHYL-1-OXA-6-AZA-CYCLOPENTADECAN-15-ONE;9-DEOXO-9ALPHA-METHYL-9ALPHA-AZA-HOMOERYTHROMYCIN A
CAS:	83905-01-5
MF:	C38H72N2O12
MW:	748.98
EINECS:	1806241-263-5
Product Categories:	Inhibitors;Antibiotics;Antibiotic;Antibiotic Explorer;Intermediates & Fine Chemicals;Pharmaceuticals;API's;NeatsMore...Close...;1694 Pharmaceuticals&Personal Care Products;A - KAntibiotics;Antibacterial;Antibiotics A to;Antibiotics A-FAntibiotics;AntiviralAntibiotics;Chemical Structure Class;Interferes with Protein SynthesisAntibiotics;MacrolidesEPA;Mechanism of Action;Spectrum of Activity;veterinary medicine,soluble powder,preparation;Peptide Synthesis/Antibiotics;Pharmaceutical intermediate
Mol File:	83905-01-5.mol

Azithromycin Chemical Properties

Melting point	113-115°C
alpha	D20 -37° (c = 1 in CHCl3)
storage temp.	Store at -20°C
solubility	Practically insoluble in water, freely soluble in anhydrous ethanol and in methylene chloride.
pka	pKa 8.74 (H2O t=25 I=0.167) (Uncertain);9.45(H2O t=25 I=0.167) (Uncertain)
Stability:	Stable. Incompatible with strong oxidizing agents.
CAS DataBase Reference	83905-01-5(CAS DataBase Reference)
EPA Substance Registry System	1-Oxa-6-azacyclopentadecan- 15-one, 13-[(2,6-dideoxy-3-C-methyl- 3-O-methyl-.alpha.-L-ribo- hexopyranosyl)oxy]-2-ethyl- 3,4,10-trihydroxy-3,5,6,8, 10,12,14-heptamethyl-11-[[ 3,4,6-trideoxy-3-(dimethylamino)-. beta.-D-xylo-hexopyranosyl] oxy]-, (2R,3S,4R,5R,8R,10R,11R,12S, 13S,14R)-(83905-01-5)

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