cas: 866399-87-3 — see every product listed under this CAS number, including other names
Obicetrapib (CAS 866399-87-3) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1mg, 5mg. Offered by: Chemat Brand, Hubei YoungXin, TRC, GLPBio.
| brand | Chemat Brand |
|---|---|
| catalog number | ULO065001 |
| cas | 866399-87-3 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Hubei YoungXin | 10mg | price on request | |
| Hubei YoungXin | 25mg | price on request | |
| Hubei YoungXin | 50mg | price on request | |
| Hubei YoungXin | 100mg | price on request | |
| Hubei YoungXin | 200mg | price on request | |
| TRC | 100mg | price on request | |
| GLPBio | 1mg | 1004.24 Pln | |
| GLPBio | 1mg | 1004.24 Pln | |
| GLPBio | 10mg | 2361.59 Pln | |
| GLPBio | 5mg | 1743.76 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
4-[2-[[3,5-bis(trifluoromethyl)phenyl]methyl-[(2R,4S)-1-ethoxycarbonyl-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-4-yl]amino]pyrimidin-5-yl]oxybutanoic acid (CAS 866399-87-3) is a chemical compound with the molecular formula C32H31F9N4O5 and a molecular weight of 722.6 g/mol. IUPAC name: 4-[2-[[3,5-bis(trifluoromethyl)phenyl]methyl-[(2R,4S)-1-ethoxycarbonyl-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-4-yl]amino]pyrimidin-5-yl]oxybutanoic acid. InChIKey: NRWORBQAOQVYBJ-GJZUVCINSA-N.
| Molecular formula | C32H31F9N4O5 |
|---|---|
| Molecular weight | 722.6 g/mol |
| IUPAC name | 4-[2-[[3,5-bis(trifluoromethyl)phenyl]methyl-[(2R,4S)-1-ethoxycarbonyl-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-4-yl]amino]pyrimidin-5-yl]oxybutanoic acid |
| InChIKey | NRWORBQAOQVYBJ-GJZUVCINSA-N |
| SMILES | CC[C@@H]1C[C@@H](C2=C(N1C(=O)OCC)C=CC(=C2)C(F)(F)F)N(CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=NC=C(C=N4)OCCCC(=O)O |
Computed by PubChem (NCBI)