Pelcitoclax, 99.70%
cas: 1619923-36-2 — see every product listed under this CAS number, including other names
Pelcitoclax, 99.70% (CAS 1619923-36-2) is a chemical reagent available from Chemat. Available pack sizes: 1 mg, 10 mg, 5 mg, 50 mg, 100 mg, 10mM/1mL, 25 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-109185-1 mg |
| cas | 1619923-36-2 |
| size | 1 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 1 mg | 2423.42 Pln | |
| MedChemExpress | 10 mg | 10192.84 Pln | |
| MedChemExpress | 5 mg | 6598.38 Pln | |
| MedChemExpress | 50 mg | 24301.31 Pln | |
| MedChemExpress | 100 mg | 35237.93 Pln | |
| MedChemExpress | 10mM/1mL | 14326.00 Pln | |
| MedChemExpress | 25 mg | 16815.18 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.70% |
3-[1-[(3R)-3-[4-[[4-[4-[3-[2-(4-chlorophenyl)-5-methyl-4-methylsulfonyl-1-propan-2-ylpyrrol-3-yl]-5-fluorophenyl]piperazin-1-yl]phenyl]sulfamoyl]-2-(trifluoromethylsulfonyl)anilino]-4-phenylsulfanylbutyl]piperidine-4-carbonyl]oxypropylphosphonic acid (CAS 1619923-36-2) is a chemical compound with the molecular formula C57H66ClF4N6O11PS4 and a molecular weight of 1281.9 g/mol. IUPAC name: 3-[1-[(3R)-3-[4-[[4-[4-[3-[2-(4-chlorophenyl)-5-methyl-4-methylsulfonyl-1-propan-2-ylpyrrol-3-yl]-5-fluorophenyl]piperazin-1-yl]phenyl]sulfamoyl]-2-(trifluoromethylsulfonyl)anilino]-4-phenylsulfanylbutyl]piperidine-4-carbonyl]oxypropylphosphonic acid. InChIKey: QIOCQCYXBYUYLH-YACUFSJGSA-N.
| Molecular formula | C57H66ClF4N6O11PS4 |
|---|---|
| Molecular weight | 1281.9 g/mol |
| IUPAC name | 3-[1-[(3R)-3-[4-[[4-[4-[3-[2-(4-chlorophenyl)-5-methyl-4-methylsulfonyl-1-propan-2-ylpyrrol-3-yl]-5-fluorophenyl]piperazin-1-yl]phenyl]sulfamoyl]-2-(trifluoromethylsulfonyl)anilino]-4-phenylsulfanylbutyl]piperidine-4-carbonyl]oxypropylphosphonic acid |
| InChIKey | QIOCQCYXBYUYLH-YACUFSJGSA-N |
| SMILES | CC1=C(C(=C(N1C(C)C)C2=CC=C(C=C2)Cl)C3=CC(=CC(=C3)F)N4CCN(CC4)C5=CC=C(C=C5)NS(=O)(=O)C6=CC(=C(C=C6)N[C@H](CCN7CCC(CC7)C(=O)OCCCP(=O)(O)O)CSC8=CC=CC=C8)S(=O)(=O)C(F)(F)F)S(=O)(=O)C |
Computed by PubChem (NCBI)