BRD4 degrader AT1, 98.90%
cas: 2098836-45-2 — see every product listed under this CAS number, including other names
BRD4 degrader AT1, 98.90% (CAS 2098836-45-2) is a chemical reagent available from Chemat. Available pack sizes: 1 mg, 10 mg, 50 mg, 5 mg, 25 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-111433-1 mg |
| cas | 2098836-45-2 |
| size | 1 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 1 mg | 890.90 Pln | |
| MedChemExpress | 10 mg | 2952.84 Pln | |
| MedChemExpress | 50 mg | 10192.84 Pln | |
| MedChemExpress | 5 mg | 1750.04 Pln | |
| MedChemExpress | 25 mg | 5878.56 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 98.90% |
(2S,4R)-1-[(2R)-2-acetamido-3-[6-[[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]hexylsulfanyl]-3-methylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide (CAS 2098836-45-2) is a chemical compound with the molecular formula C48H58ClN9O5S3 and a molecular weight of 972.7 g/mol. IUPAC name: (2S,4R)-1-[(2R)-2-acetamido-3-[6-[[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]hexylsulfanyl]-3-methylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide. InChIKey: SQNZDYHMCMIGGV-TZPPCSJFSA-N.
| Molecular formula | C48H58ClN9O5S3 |
|---|---|
| Molecular weight | 972.7 g/mol |
| IUPAC name | (2S,4R)-1-[(2R)-2-acetamido-3-[6-[[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]hexylsulfanyl]-3-methylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide |
| InChIKey | SQNZDYHMCMIGGV-TZPPCSJFSA-N |
| SMILES | CC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)NCCCCCCSC(C)(C)[C@@H](C(=O)N4C[C@@H](C[C@H]4C(=O)NCC5=CC=C(C=C5)C6=C(N=CS6)C)O)NC(=O)C)C7=CC=C(C=C7)Cl)C |
Computed by PubChem (NCBI)