N-(3-(3-(5-(4-Acryloyl-2-oxopiperazin-1-yl)furan-2-yl)propanamido)propyl)-3-(6-(1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-1-carboxamido)-3-methylpyridin-2-yl)benzamide, 98%
cas: 2858812-69-6 — see every product listed under this CAS number, including other names
N-(3-(3-(5-(4-Acryloyl-2-oxopiperazin-1-yl)furan-2-yl)propanamido)propyl)-3-(6-(1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-1-carboxamido)-3-methylpyridin-2-yl)benzamide, 98% (CAS 2858812-69-6) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg. Offered by: BLDpharm, Chemat.
| brand | BLDpharm |
|---|---|
| catalog number | BD01872276-5mg |
| cas | 2858812-69-6 |
| size | 5mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| BLDpharm | 5mg | 2108.17 Pln | |
| BLDpharm | 10mg | 3402.16 Pln | |
| BLDpharm | 25mg | 6617.69 Pln | |
| BLDpharm | 50mg | 9238.99 Pln | |
| Chemat | 5mg | 1403.60 Pln | |
| Chemat | 10mg | 2262.80 Pln | |
| Chemat | 25mg | 4389.20 Pln | |
| Chemat | 50mg | 6117.20 Pln |
properties
| purity | 98% |
|---|---|
| delivery time | 3-4 weeks |
3-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methyl-2-pyridinyl]-N-[3-[3-[5-(2-oxo-4-prop-2-enoylpiperazin-1-yl)furan-2-yl]propanoylamino]propyl]benzamide (CAS 2858812-69-6) is a chemical compound with the molecular formula C41H40F2N6O8 and a molecular weight of 782.8 g/mol. IUPAC name: 3-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methyl-2-pyridinyl]-N-[3-[3-[5-(2-oxo-4-prop-2-enoylpiperazin-1-yl)furan-2-yl]propanoylamino]propyl]benzamide. InChIKey: SXPTYNZPHCBSCJ-UHFFFAOYSA-N.
| Molecular formula | C41H40F2N6O8 |
|---|---|
| Molecular weight | 782.8 g/mol |
| IUPAC name | 3-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methyl-2-pyridinyl]-N-[3-[3-[5-(2-oxo-4-prop-2-enoylpiperazin-1-yl)furan-2-yl]propanoylamino]propyl]benzamide |
| InChIKey | SXPTYNZPHCBSCJ-UHFFFAOYSA-N |
| SMILES | CC1=C(N=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OC(O4)(F)F)C5=CC(=CC=C5)C(=O)NCCCNC(=O)CCC6=CC=C(O6)N7CCN(CC7=O)C(=O)C=C |
Computed by PubChem (NCBI)