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AG003NY3

117772-70-0 | Azithromycin

AG003NY3

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CAS Number	117772-70-0
Catalog Number	AG003NY3(AGN-PC-0PB0BQ)
Chemical Name	Azithromycin
IUPAC Name	(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one;dihydrate
InChI	InChI=1S/C38H72N2O12.2H2O/c1-15-27-38(10,46)31(42)24(6)40(13)19-20(2)17-36(8,45)33(52-35-29(41)26(39(11)12)16-21(3)48-35)22(4)30(23(5)34(44)50-27)51-28-18-37(9,47-14)32(43)25(7)49-28;;/h20-33,35,41-43,45-46H,15-19H2,1-14H3;2*1H2/t20-,21-,22+,23-,24-,25+,26+,27-,28+,29-,30+,31-,32+,33-,35+,36-,37-,38-;;/m1../s1
InChI Key	SRMPHJKQVUDLQE-KUJJYQHYSA-N
MDL Number	MFCD00873574
Molecular Formula	C38H76N2O14
Molecular Weight	785.0150
SMILES	O([C@@H]1[C@@H](C)[C@H](O[C@H]2C[C@](OC)(C)[C@@H](O)[C@H](C)O2)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)N(C)C[C@H](C)C[C@@]1(C)O)[C@H]3[C@H](O)[C@@H](N(C)C)C[C@@H](C)O3.O.O
UNII	5FD1131I7S
Synonyms	Azadose, Azithromycin, Azithromycin Dihydrate, Azithromycin Monohydrate, Azitrocin, Azythromycin, CP 62993, CP-62993, CP62993, Dihydrate, Azithromycin, Goxal, Monohydrate, Azithromycin, Sumamed, Toraseptol, Ultreon, Vinzam, Zentavion, Zithromax, Zitromax, AZITHROMYCIN DIHYDRATE, Vinzam, 117772-70-0, Azadose, Ribotrex, Toraseptol, Ultreon, Zenstavion, Azatek, Azitro, Goxal, Azithromycin (hydrate), UNII-5FD1131I7S, CP-62,993, XZ-450, 5FD1131I7S, Azitromax, CP 62993, Misultina, Tromix, Azithromycin [USAN:INN:BAN], 9-Deoxo-9a-aza-9a-methyl-9a-homoerythromycin A dihydrate, Odaz, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-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)-1-oxa-6-azacyclopentadecan-15-one dihydrate, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-11-{[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy}-1-oxa-6-azacyclopentadecan-13-yl 2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranoside dihydrate, 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)-, dihydrate, (2R-(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R))-, Aciphar, Acitrocin, Azidromic, Azitral, Azitrix, Azitrom, Azitrox, Azitroxil, Azimix, Azitrona Klonal, C38H72N2O12.2H2O, azithromycin-dihydrate, AC1MHWDG, CP-62993 dihydrate, Zithromax (azithromycin), SCHEMBL134723, CHEBI:34546, N-Methyl-11-aza-10-deoxo-10-dihydroerythromycin A, SRMPHJKQVUDLQE-KUJJYQHYSA-N, C38H72N2O12.3H2O, AC-093, HY-17506A, AKOS015896370, CS-2962, Azithromycin dihydrate, >=98% (HPLC), BC209853, LS-172358, FT-0602890, 772A700, I06-1955, N-methyl-11-aza-10-deoxo-10-dihydro erythromycin A, UNII-F94OW58Y8V component SRMPHJKQVUDLQE-KUJJYQHYSA-N, Azithromycin, United States Pharmacopeia (USP) Reference Standard, Azithromycin, Pharmaceutical Secondary Standard; Certified Reference Material, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one dihydrate, Zithromax, Zmax, azithromycin, Zitromax, Sumamed, UNII-F94OW58Y8V, MFCD01862248, TROVAN/ZITHROMAX COMPLIANCE PAK, ACN-049976, CID3033819, CS-O-00854, CP-62993, C38-H72-N2-O12.2H2-O, B1669, ,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one;dihydrate, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6, 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]-, dihydrate, (2R,3S,4,

Complexity	1150
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	3
Defined Atom Stereocenter Count	18
Defined Bond Stereocenter Count	0
Exact Mass	784.53g/mol
Formal Charge	0
Heavy Atom Count	54
Hydrogen Bond Acceptor Count	16
Hydrogen Bond Donor Count	7
Isotope Atom Count	0
Molecular Weight	785.026g/mol
Monoisotopic Mass	784.53g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	182A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P280-P305+P351+P338
Siginal words

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CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
Chemical Structure:	CAS Registry No:
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Analysis Data:

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Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited