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Product Information
Name:
3’-N,N-Di(desmethyl) Azithromycin
Synonyms:
- 1-Oxa-6-azacyclopentadecan-15-one
- 11-[(3-amino-3,4,6-trideoxy-ß-D-xylo-hexopyranosyl)oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-
- (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-
- (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(3-Amino-3,4,6-trideoxy-ß-D-xylo-hexopyranosyl)oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one
- Aminoazithromycin A
- N',N'-Di(desmethyl)azithromycin
- 3'-(N,N-Didemethyl)azithromycin
- Aminoazithromycin
CAS:
Description:
Impurity Azithromycin EP Impurity E
Applications A metabolite of Azithromycin. Azithromycin Impurity E
References Bright, G., et al.: J. Antibiotics., 41, 1029 (1988), Amacher, D., et al.: Antimicrob. Agents Chemother., 35, 1186 (1991), Peters, D., et al.: Drugs, 44, 750 (1992),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
720.93
Formula:
C36H68N2O12
Color/Form:
Off White Solid
InChI:
InChI=1S/C36H68N2O12/c1-13-25-36(10,44)29(40)22(6)38(11)17-18(2)15-34(8,43)31(50-33-27(39)24(37)14-19(3)46-33)20(4)28(21(5)32(42)48-25)49-26-16-35(9,45-12)30(41)23(7)47-26/h18-31,33,39-41,43-44H,13-17,37H2,1-12H3/t18-,19-,20+,21-,22-,23+,24+,25-,26+,27-,28+,29-,30+,31-,33+,34-,35-,36-/m1/s1
InChI key:
InChIKey=PCDDIDGPAIGEHC-GGNUPITBSA-N
SMILES:
CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N)[C@H]2O)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D440850 3’-N,N-Di(desmethyl) Azithromycin
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