N-formyl-N-di(demethyl)-AZT structure
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Common Name | N-formyl-N-di(demethyl)-AZT | ||
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CAS Number | 765927-71-7 | Molecular Weight | 748.941 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 871.6±65.0 °C at 760 mmHg | |
Molecular Formula | C37H68N2O13 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 481.0±34.3 °C |
Name | N-formyl-N-di(demethyl)-AZT |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 871.6±65.0 °C at 760 mmHg |
Molecular Formula | C37H68N2O13 |
Molecular Weight | 748.941 |
Flash Point | 481.0±34.3 °C |
Exact Mass | 748.472168 |
PSA | 205.94000 |
LogP | 2.67 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.541 |
(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-formamido-β-D-xylo-hexopyranosyl)oxy]-1-oxa-6-azacyclopentadecan-13-yl 2,6-d ideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranoside |
Azithromycin EP Impurity N |
3'-N,N-Di(desmethyl)-3'-N-formyl Azithromycin |
1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(formylamino)-bet a-D-xylo-hexopyranosyl]oxy]-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)- |
AZITHROMYCIN IMPURITY M |
Azithromycin Impurity 9 |