Introduction:Basic information about CAS 612069-30-4|3'-N-[[4-(AcetylaMino)phenyl]sulfonyl]-3'-N-deMethyl AzithroMycin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 3'-N-[[4-(AcetylaMino)phenyl]sulfonyl]-3'-N-deMethyl AzithroMycin |
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| CAS Number | 612069-30-4 | Molecular Weight | 932.169 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | / |
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| Molecular Formula | C45H77N3O15S | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(3-{[(4-Acetamidophenyl)sulfonyl](methyl)amino}-3,4,6-trideoxy-β-D-xylo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadecan-13-yl 2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranoside |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Molecular Formula | C45H77N3O15S |
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| Molecular Weight | 932.169 |
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| Exact Mass | 931.507568 |
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| LogP | 4.56 |
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| Index of Refraction | 1.572 |
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| InChIKey | UXWVLGKGQGGAID-SYARVETMSA-N |
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| SMILES | CCC1OC(=O)C(C)C(OC2CC(C)(OC)C(O)C(C)O2)C(C)C(OC2OC(C)CC(N(C)S(=O)(=O)c3ccc(NC(C)=O)cc3)C2O)C(C)(O)CC(C)CN(C)C(C)C(O)C1(C)O |
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Safety Information
| RIDADR | NONH for all modes of transport |
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Synonyms
| α-L-ribo-Hexopyranoside, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[[3-[[[4-(acetylamino)phenyl]sulfonyl]methylamino]-3,4,6-trideoxy-β-D-xylo-hexopyranosyl]oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8, 10,12,14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadec-13-yl 2,6-dideoxy-3-C-methyl-3-O-methyl- |
| (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(3-{[(4-Acetamidophenyl)sulfonyl](methyl)amino}-3,4,6-trideoxy-β-D-xylo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-1-o xa-6-azacyclopentadecan-13-yl 2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranoside |
| 3'-N-[[4-(AcetylaMino)phenyl]sulfonyl]-3'-N-deMethyl AzithroMycin |
| Azithromycin Impurity 8 |