Dimethyl 4-(1-(4-(trifluoromethyl)phenyl)-1H-1,2,3-triazol-4-yl)quinoline-2,3-dicarboxylate CAS 865658-96-4
| CAS No. | 865658-96-4 |
| Molecular Formula | C22H15F3N4O4 |
| Molecular Weight | 456.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies Dimethyl 4-(1-(4-(trifluoromethyl)phenyl)-1H-1,2,3-triazol-4-yl)quinoline-2,3-dicarboxylate (CAS 865658-96-4), a certified reference material (molecular formula C22H15F3N4O4, MW 456.37 g/mol) for analytical method development and quality control.
Based on its molecular formula C22H15F3N4O4, Dimethyl 4-(1-(4-(trifluoromethyl)phenyl)-1H-1,2,3-triazol-4-yl)quinoline-2,3-dicarboxylate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 456.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C22H15F3N4O4 |
| Molecular Weight | 456.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Dimethyl Standards
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Recommended Standards
- 6-Chloro-7-[4-(4-chlorobenzyl)-1-piperazinyl]-2-(1,3-dimethyl-4-pyrazolyl)-3H-imidazo[4,5-b]pyridine (CAS 1402709-93-6)
- Heptyl 6-bromo-2-(4-methoxyphenyl)quinoline-4-carboxylate (CAS 355421-30-6)
- (2S,4S)-4-[2-Bromo-4-(tert-pentyl)phenoxy]-1-(tert-butoxycarbonyl)-2-pyrrolidinecarboxylic acid (CAS 1354484-72-2)
- (E)-Methyl 3-(3-(N-(4-bromobenzyl)cyclohexanecarboxamido)phenyl)acrylate 592524-95-3 (CAS 592524-95-3)
- 2-(4-Chlorophenyl)-2,2-difluoroacetonitrile (CAS 40626-54-8)
- 1-(5-Bromo-2-methoxybenzyl)piperazine (CAS 423745-85-1)
- (R)-3-N-Butylphthalide (CAS 125412-70-6)
- 3-(4-Oxo-1-phenyl-1,4-dihydro-5h-pyrazolo[3,4-d]pyrimidin-5-yl)propanoic acid (CAS 1105196-64-2)
- 5-Oxo-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylic acid (CAS 933695-34-2)
- 2-(3-(Bromomethyl)piperidin-1-yl)-5-fluoropyrimidine (CAS 1353979-24-4)
- (S)-Praziquantel (CAS 57452-97-8)
- 4-Ethyl-6-methyl-1,3,5-triazin-2-amine (CAS 17584-13-3)
- 3-(3,5-Dimethylphenyl)-3h-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol (CAS 1082436-87-0)
- Semaglutide impurity 69 (CAS CATO-C4X-222669)
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