2,7,10,12-Tetraazatridecanoic acid, 12-methyl-13-[2-(1-methylethyl)-4-thiazolyl]-9-[2-(4-morpholinyl)ethyl]-8,11-dioxo-3,6-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (3R,6R,9S)-, 98%, 98%
cas: 1004316-88-4 — see every product listed under this CAS number, including other names
2,7,10,12-Tetraazatridecanoic acid, 12-methyl-13-[2-(1-methylethyl)-4-thiazolyl]-9-[2-(4-morpholinyl)ethyl]-8,11-dioxo-3,6-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (3R,6R,9S)-, 98%, 98% (CAS 1004316-88-4) is a chemical reagent available from Chemat. Available pack sizes: 1g, 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch1112ZB-1g |
| cas | 1004316-88-4 |
| size | 1g |
| availability | 3g |
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1g | 15467.60 Pln | |
| Chemat | 1mg | 184.40 Pln | |
| Chemat | 5mg | 366.80 Pln | |
| Chemat | 10mg | 554.00 Pln | |
| Chemat | 25mg | 1043.60 Pln | |
| Chemat | 50mg | 1730.00 Pln | |
| Chemat | 100mg | 2896.40 Pln | |
| Chemat | 250mg | 4874.00 Pln |
properties
| purity | 98% |
|---|---|
| delivery time | 3 weeks |
Cobicistat is a monocarboxylic acid amide obtained by formal condensation of the carboxy group of (2S)-2-({[(2-isopropyl-1,3-thiazol-4-yl)methyl](methyl)carbamoyl}amino)-4-(morpholin-4-yl)butanoic acid with the amino group of 1,3-thiazol-5-ylmethyl [(2R,5R)-5-amino-1,6-diphenylhexan-2-yl]carbamate. Acts as a pharmacoenhancer in treatment of HIV-1 by inhibiting P450 enzymes that metabolise other medications.. It has a role as a P450 inhibitor. It is a carbamate ester, a monocarboxylic acid amide, a member of 1,3-thiazoles, a member of morpholines and a member of ureas.
Source: ChEBI
| Molecular formula | C40H53N7O5S2 |
|---|---|
| Molecular weight | 776.0 g/mol |
| IUPAC name | 1,3-thiazol-5-ylmethyl N-[(2R,5R)-5-[[(2S)-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]-4-morpholin-4-ylbutanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate |
| InChIKey | ZCIGNRJZKPOIKD-CQXVEOKZSA-N |
| SMILES | CC(C)C1=NC(=CS1)CN(C)C(=O)N[C@@H](CCN2CCOCC2)C(=O)N[C@H](CC[C@H](CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)CC5=CC=CC=C5 |
Computed by PubChem (NCBI)