3-(Benzyloxy)-1-[3-(Trifluoromethyl)Phenyl]-1H-Indazole CAS 21486-34-0
| CAS No. | 21486-34-0 |
| Molecular Formula | C21H15F3N2O |
| Molecular Weight | 368.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 368.35 g/mol gives 3-(Benzyloxy)-1-[3-(Trifluoromethyl)Phenyl]-1H-Indazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(Benzyloxy)-1-[3-(Trifluoromethyl)Phenyl]-1H-Indazole (CAS 21486-34-0) is a high-purity analytical reference standard with the molecular formula C21H15F3N2O and a molecular weight of 368.35 g/mol.
3-(Benzyloxy)-1-[3-(Trifluoromethyl)Phenyl]-1H-Indazole (C21H15F3N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C21H15F3N2O |
| Molecular Weight | 368.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 2-Phenyl-1-((3-(trifluoromethyl)benzyl)oxy)-1H-benzo[d]imidazole (CAS 338791-19-8)
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- 2-[(4R,5S)-4,5-Dihydro-4,5-diphenyl-2-oxazolyl]-5-(trifluoromethyl)pyridine (CAS 2635322-22-2)
- 5-(4-Methylphenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carbonitrile (CAS 338964-97-9)
- 4-{2-[3-bromo-5-(4-fluorophenyl)-2-phenylpyrazolo[1,5-a]pyrimidin-6-yl]ethyl}morpholine (CAS 866019-69-4)
- (5-Bromo-1H-indol-2-yl)boronic acid (CAS 1107627-19-9)
- (2R,2'R)-3,3'-Disulfanediylbis(2-acetamidopropanamide) (CAS 16359-16-3)
- Ethyl 2-bromo-4-(4-ethoxybenzyl)thiazole-5-carboxylate (CAS 1206908-19-1)
- (S)-6-Chloro-4-oxochroman-2-carboxylic acid (CAS 1190606-53-1)
- 2-Chloro-5-fluoro-4-methoxy-6-methylpyrimidine (CAS 1192479-35-8)
- 2-Isopropoxypyridine-4-boronic Acid (CAS 1314239-18-3)
- 1-(1'-t-Butoxycarbonylpiperidin-4'-yl)-4-ethoxycarbonyl piperdine (CAS 125541-19-7)
- 4-Bromo-5-(3-chlorophenyl)-1H-pyrazol-3-amine (CAS 860477-80-1)
- D-Ser32-Tirzepatide (CAS CATO-CPTD788677)
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