Murizatoclax, 98.84%
cas: 2245848-05-7 — see every product listed under this CAS number, including other names
Murizatoclax, 98.84% (CAS 2245848-05-7) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 500 μg, 100 μg, 10mM/1mL, 10 mg, 1 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-109184-5 mg |
| cas | 2245848-05-7 |
| size | 5 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 5 mg | 23627.93 Pln | |
| MedChemExpress | 500 μg | 5999.30 Pln | |
| MedChemExpress | 100 μg | 2469.86 Pln | |
| MedChemExpress | 10mM/1mL | 31833.88 Pln | |
| MedChemExpress | 10 mg | 37731.76 Pln | |
| MedChemExpress | 1 mg | 9524.10 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 98.84% |
(3'R,4S,6'R,7'R,8'E,11'S,12'R)-7'-[[(9aR)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]methyl]-7-chloro-7'-methoxy-11',12'-dimethyl-13',13'-dioxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13lambda6-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-one (CAS 2245848-05-7) is a chemical compound with the molecular formula C42H57ClN4O5S and a molecular weight of 765.4 g/mol. IUPAC name: (3'R,4S,6'R,7'R,8'E,11'S,12'R)-7'-[[(9aR)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]methyl]-7-chloro-7'-methoxy-11',12'-dimethyl-13',13'-dioxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13lambda6-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-one. InChIKey: BJTFTQIBRVBSBH-VCQPVEJUSA-N.
| Molecular formula | C42H57ClN4O5S |
|---|---|
| Molecular weight | 765.4 g/mol |
| IUPAC name | (3'R,4S,6'R,7'R,8'E,11'S,12'R)-7'-[[(9aR)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]methyl]-7-chloro-7'-methoxy-11',12'-dimethyl-13',13'-dioxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13lambda6-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-one |
| InChIKey | BJTFTQIBRVBSBH-VCQPVEJUSA-N |
| SMILES | C[C@H]1C/C=C/[C@@]([C@@H]2CC[C@H]2CN3C[C@@]4(CCCC5=C4C=CC(=C5)Cl)COC6=C3C=C(C=C6)C(=O)NS(=O)(=O)[C@@H]1C)(CN7CCN8CCCC[C@@H]8C7)OC |
Computed by PubChem (NCBI)