Introduction：Basic information about CAS 280755-12-6|Tulathromycin B, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Tulathromycin B |
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| CAS Number | 280755-12-6 | Molecular Weight | 806.079 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 870.5±65.0 °C at 760 mmHg |
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| Molecular Formula | C41H79N3O12 | Melting Point | / |
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| MSDS | / | Flash Point | 480.3±34.3 °C |
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Names
| Name | Tulathromycin B |
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| Synonym | More Synonyms |
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Tulathromycin B BiologicalActivity
| Description | Tulathromycin B (CP 547272) is an isomer of Tulathromycin (a macrolide antibiotic)[1]. |
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| Related Catalog | Research Areas >>InfectionSignaling Pathways >>Anti-infection >>Bacterial |
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| References | [1]. Ana BERGANT SIMONCIC, et al. Process for preparation of tulathromycin. Patent. WO2015014907. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 870.5±65.0 °C at 760 mmHg |
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| Molecular Formula | C41H79N3O12 |
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| Molecular Weight | 806.079 |
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| Flash Point | 480.3±34.3 °C |
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| Exact Mass | 805.566345 |
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| PSA | 200.90000 |
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| LogP | 3.17 |
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| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
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| Index of Refraction | 1.536 |
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| InChIKey | JEBMHQVCOAWRCT-QPTWMBCESA-N |
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| SMILES | CCCNCC1(O)C(C)OC(OC2C(C)C(=O)OC(C(C)(O)C(O)CC)C(C)NCC(C)CC(C)(O)C(OC3OC(C)CC(N(C)C)C3O)C2C)CC1(C)OC |
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| Storage condition | 2-8°C |
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Synonyms
| 1-Oxa-4-azacyclotridecan-13-one, 11-[[2,6-dideoxy-3-C-methyl-3-O-methyl-4-C-[(propylamino)methyl]-α-L-ribo-hexopyranosyl]oxy]-2-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-8-hydroxy-3,6,8,10,12-pentamet hyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, (2R,3R,6R,8R,9R,10S,11S,12R)- |
| (2R,3R,6R,8R,9R,10S,11S,12R)-2-[(2R,3R)-2,3-Dihydroxy-2-pentanyl]-8-hydroxy-3,6,8,10,12-pentamethyl-13-oxo-9-{[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy}-1-oxa-4-azacyclotridecan- 11-yl 2,6-dideoxy-3-C-methyl-3-O-methyl-4-C-[(propylamino)methyl]-α-L-ribo-hexopyranoside |
| Tulathromycin |
| Draxxin |
| (2R,3R,6R,8R,9R,10S,11S,12R)-11-[[2,6-Dideoxy-3-C-methyl-3-O-methyl-4-C-[(propylamino)methyl]-a-L-ribo-hexopyranosyl]oxy]-2-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-8-hydroxy-3,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-b-D-xylo-hexopyranosyl]oxy]-1-oxa-4-azacyclotridecan-13-one |
