cas: 62013-04-1 — see every product listed under this CAS number, including other names
Dirithromycin (CAS 62013-04-1) is a chemical reagent available from Chemat. Available pack sizes: on request, 1g, 500mg, 25mg, 1EA. Offered by: Chemat Brand, GLPBio, Chemat, Sigma-Aldrich.
| brand | Chemat Brand |
|---|---|
| catalog number | ULD106001 |
| cas | 62013-04-1 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| GLPBio | 1g | 573.64 Pln | |
| GLPBio | 500mg | 517.47 Pln | |
| Chemat | 1g | 1010.90 Pln | |
| Chemat | 25mg | 212.94 Pln | |
| Sigma-Aldrich | 1EA | 665.70 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Dirithromycin is the hemi-aminal resulting from the condensation of the erythromycin derivative (9S)-erythromycyclamine with 2-(2-methoxyethoxy)acetaldehyde. As the oxazine ring containing the hemi-aminal group is unstable under both acidic and alkaline conditions, dirithromycin functions as a more lipid-soluble prodrug for (9S)-erythromycyclamine. Administered as enteric coated tablets to protect it from acid catalysed hydrolysis in the stomach, it is used to treat respiratory tract, skin, and soft tissue infections caused by susceptible organisms. It has a role as a prodrug.
Source: ChEBI
| Molecular formula | C42H78N2O14 |
|---|---|
| Molecular weight | 835.1 g/mol |
| IUPAC name | (1R,2R,3R,6R,7S,8S,9R,10R,12R,13S,15R,17S)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-2,10-dihydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-15-(2-methoxyethoxymethyl)-2,6,8,10,12,17-hexamethyl-4,16-dioxa-14-azabicyclo[11.3.1]heptadecan-5-one |
| InChIKey | WLOHNSSYAXHWNR-DWIOZXRMSA-N |
| SMILES | CC[C@@H]1[C@@]([C@H]2[C@H]([C@H]([C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)OC)C)O[C@H]4[C@@H]([C@H](C[C@H](O4)C)N(C)C)O)(C)O)C)N[C@H](O2)COCCOC)C)(C)O |
Computed by PubChem (NCBI)