cas: 1595319-78-0 — see every product listed under this CAS number, including other names
Tebipenem Dimer Impurity (CAS 1595319-78-0) is a chemical reagent available from Chemat. Available pack sizes: on request. Offered by: Chemat Brand.
| brand | Chemat Brand |
|---|---|
| catalog number | RM-T021603 |
| cas | 1595319-78-0 |
| size | on request |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
[(2R,3S)-3-[(2S,3R)-4-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl]sulfanyl-5-(2,2-dimethylpropanoyloxymethoxycarbonyl)-3-methyl-2,3-dihydro-1H-pyrrol-2-yl]-4-(2,2-dimethylpropanoyloxymethoxy)-4-oxobutan-2-yl] (4R,5S,6S)-3-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate (CAS 1595319-78-0) is a chemical compound with the molecular formula C44H62N6O12S4 and a molecular weight of 995.3 g/mol. IUPAC name: [(2R,3S)-3-[(2S,3R)-4-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl]sulfanyl-5-(2,2-dimethylpropanoyloxymethoxycarbonyl)-3-methyl-2,3-dihydro-1H-pyrrol-2-yl]-4-(2,2-dimethylpropanoyloxymethoxy)-4-oxobutan-2-yl] (4R,5S,6S)-3-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate. InChIKey: PGIGGXLWLYLHQV-ULMRROOSSA-N.
| Molecular formula | C44H62N6O12S4 |
|---|---|
| Molecular weight | 995.3 g/mol |
| IUPAC name | [(2R,3S)-3-[(2S,3R)-4-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl]sulfanyl-5-(2,2-dimethylpropanoyloxymethoxycarbonyl)-3-methyl-2,3-dihydro-1H-pyrrol-2-yl]-4-(2,2-dimethylpropanoyloxymethoxy)-4-oxobutan-2-yl] (4R,5S,6S)-3-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate |
| InChIKey | PGIGGXLWLYLHQV-ULMRROOSSA-N |
| SMILES | C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1SC3CN(C3)C4=NCCS4)C(=O)O[C@H](C)[C@H]([C@H]5[C@H](C(=C(N5)C(=O)OCOC(=O)C(C)(C)C)SC6CN(C6)C7=NCCS7)C)C(=O)OCOC(=O)C(C)(C)C)[C@@H](C)O |
Computed by PubChem (NCBI)