CAS 764667-65-4 występuje w naszej ofercie pod nazwami: Sitagliptin keto amide impurity, min. 90 %, 25 g, (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8h)-yl]-1-(2,4,5-trifluorophenyl)butan-2-one, 97%, Sitagliptin Impurity 42, Sitagliptin Ketoamide Impurity, 4-Oxo-4-(3-(trifluoromethyl)-5,6-dihydro-(1,2,4)triazolo(4,3-a)pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-one, >95% (HPLC). Oferty producentów: Roth, Combi-blocks, Chemat Brand, TRC, Mikromol. Dostępne opakowania: 25g, 5g, 100g, 10g, 1g, on request, 250mg, 25mg.
1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butane-1,3-dione (CAS 764667-65-4) to związek chemiczny o wzorze sumarycznym C16H12F6N4O2 i masie molowej 406.28 g/mol. Nazwa systematyczna IUPAC: 1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butane-1,3-dione. InChIKey: QAEDTLFWHIEVPK-UHFFFAOYSA-N.
| Wzór sumaryczny | C16H12F6N4O2 |
|---|---|
| Masa molowa | 406.28 g/mol |
| Nazwa IUPAC | 1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butane-1,3-dione |
| InChIKey | QAEDTLFWHIEVPK-UHFFFAOYSA-N |
| SMILES | C1CN2C(=NN=C2C(F)(F)F)CN1C(=O)CC(=O)CC3=CC(=C(C=C3F)F)F |
Dane obliczone przez PubChem (NCBI)