Products 18695-01-7
CAS 18695-01-7 appears in our catalog under these names: Oxytetracycline EP Impurity D (alpha-Apo-Oxytetracycline) , Oxytetracycline Impurity 4（Oxytetracycline EP Impurity D）, alpha-Apo-oxytetracycline, >95% (HPLC), (alpha)-Apo-oxytetracycline, >95% (HPLC), a-Apo-oxytetracycline (~90%). Offered by: Chemat Brand, Hubei YoungXin, TRC, Thermo Scientific (Acros), Ambeed. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 2,5mg, 1mg.
(3S,4S,5S)-4-[(1R)-4,5-dihydroxy-9-methyl-3-oxo-1H-benzo[f][2]benzofuran-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohexene-1-carboxamide (CAS 18695-01-7) is a chemical compound with the molecular formula C22H22N2O8 and a molecular weight of 442.4 g/mol. IUPAC name: (3S,4S,5S)-4-[(1R)-4,5-dihydroxy-9-methyl-3-oxo-1H-benzo[f][2]benzofuran-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohexene-1-carboxamide. InChIKey: DRKMHDAKULCOKQ-MLZJRGSSSA-N.
| Molecular formula | C22H22N2O8 |
|---|---|
| Molecular weight | 442.4 g/mol |
| IUPAC name | (3S,4S,5S)-4-[(1R)-4,5-dihydroxy-9-methyl-3-oxo-1H-benzo[f][2]benzofuran-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohexene-1-carboxamide |
| InChIKey | DRKMHDAKULCOKQ-MLZJRGSSSA-N |
| SMILES | CC1=C2C=CC=C(C2=C(C3=C1[C@H](OC3=O)[C@H]4[C@@H](C(=C(C(=O)[C@H]4O)C(=O)N)O)N(C)C)O)O |
Computed by PubChem (NCBI)
Synonyms:
alpha-apo-Oxytetracycline, alpha-Apo-terramycin, .alpha.-apo-Oxytetracycline, .ALPHA.-APOOXYTETRACYCLINE, APOOXYTETRACYCLINE, .ALPHA., alpha-Apooxytetracycline, OXYTETRACYCLINE HYDROCHLORIDE IMPURITY D [EP IMPURITY], OXYTETRACYCLINE HYDROCHLORIDE IMPURITY D (EP IMPURITY), APOOXYTETRACYCLINE, ALPHA, Oxytetracycline EP Impurity D