A1874, 99.70%
cas: 2064292-12-0 — see every product listed under this CAS number, including other names
A1874, 99.70% (CAS 2064292-12-0) is a chemical reagent available from Chemat. Available pack sizes: 100 mg, 5 mg, 50 mg, 25 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-114305-100 mg |
| cas | 2064292-12-0 |
| size | 100 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 100 mg | 10578.29 Pln | |
| MedChemExpress | 5 mg | 1318.15 Pln | |
| MedChemExpress | 50 mg | 6598.38 Pln | |
| MedChemExpress | 25 mg | 3719.10 Pln | |
| MedChemExpress | 10 mg | 2279.46 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.70% |
(2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-N-[4-[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]ethylcarbamoyl]-2-methoxyphenyl]-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide (CAS 2064292-12-0) is a chemical compound with the molecular formula C58H62Cl3F2N9O7S and a molecular weight of 1173.6 g/mol. IUPAC name: (2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-N-[4-[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]ethylcarbamoyl]-2-methoxyphenyl]-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide. InChIKey: IPNTVOAQOGRLQB-JJMBTQCASA-N.
| Molecular formula | C58H62Cl3F2N9O7S |
|---|---|
| Molecular weight | 1173.6 g/mol |
| IUPAC name | (2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-N-[4-[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]ethylcarbamoyl]-2-methoxyphenyl]-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide |
| InChIKey | IPNTVOAQOGRLQB-JJMBTQCASA-N |
| SMILES | CC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)NCCOCCOCCOCCNC(=O)C4=CC(=C(C=C4)NC(=O)[C@H]5[C@@H]([C@@]([C@@H](N5)CC(C)(C)C)(C#N)C6=C(C=C(C=C6)Cl)F)C7=C(C(=CC=C7)Cl)F)OC)C8=CC=C(C=C8)Cl)C |
Computed by PubChem (NCBI)