(S)-(+)-Tert-butyl 2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate, 98%
cas: 1268524-70-4 — see every product listed under this CAS number, including other names
(S)-(+)-Tert-butyl 2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate, 98% (CAS 1268524-70-4) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 250mg, 500mg, 1g, 5g. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch111TCZ-10mg |
| cas | 1268524-70-4 |
| size | 10mg |
| availability | 50g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 10mg | 88.40 Pln | |
| Chemat | 25mg | 112.40 Pln | |
| Chemat | 50mg | 122.00 Pln | |
| Chemat | 100mg | 146.00 Pln | |
| Chemat | 250mg | 232.40 Pln | |
| Chemat | 500mg | 338.00 Pln | |
| Chemat | 1g | 477.20 Pln | |
| Chemat | 5g | 1302.80 Pln | |
| Chemat | 10g | 2267.60 Pln | |
| Chemat | 25g | 5022.80 Pln |
properties
| purity | 98% |
|---|---|
| delivery time | 3 weeks |
JQ1 is a member of the class of thienotriazolodiazepines that is the tert-butyl ester of [(6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetic acid. An inhibitor of bromodomain-containing protein 4 that exhibits anti-cancer and cardioprotective properties. It has a role as a bromodomain-containing protein 4 inhibitor, a ferroptosis inducer, an antineoplastic agent, an angiogenesis inhibitor, an anti-inflammatory agent, an apoptosis inducer and a cardioprotective agent. It is a tert-butyl ester, a carboxylic ester, an organochlorine compound and a thienotriazolodiazepine.
Source: ChEBI
| Molecular formula | C23H25ClN4O2S |
|---|---|
| Molecular weight | 457.0 g/mol |
| IUPAC name | tert-butyl 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]acetate |
| InChIKey | DNVXATUJJDPFDM-KRWDZBQOSA-N |
| SMILES | CC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)OC(C)(C)C)C4=CC=C(C=C4)Cl)C |
Computed by PubChem (NCBI)