2-(4-Fluorophenyl)-5-(trifluoromethyl)-1H-imidazole CAS 33469-12-4
| CAS No. | 33469-12-4 |
| Molecular Formula | C10H6F4N2 |
| Molecular Weight | 230.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-(4-Fluorophenyl)-5-(trifluoromethyl)-1H-imidazole (CAS 33469-12-4), a certified reference material (molecular formula C10H6F4N2, MW 230.16 g/mol) for analytical method development and quality control.
2-(4-Fluorophenyl)-5-(trifluoromethyl)-1H-imidazole (C10H6F4N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(4-Fluorophenyl)-5-(trifluoromethyl)-1H-imidazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H6F4N2 |
| Molecular Weight | 230.16 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluorophenyl Standards
- 5-(3-Fluorophenyl)-3-(trifluoromethyl)-1H-pyrazole (CAS 1050620-63-7)
- 1-(4-Fluorophenyl)-5-(trifluoromethyl)-1H-pyrazole (CAS 1269291-03-3)
- 1-(3-Fluorophenyl)-5-(trifluoromethyl)-1H-pyrazole (CAS 1269292-21-8)
- 1-(2-Fluorophenyl)-5-(trifluoromethyl)-1H-pyrazole (CAS 1269292-93-4)
- 3-(4-Fluorophenyl)-5-(trifluoromethyl)-1H-pyrazole (CAS 142623-85-6)
- 5-((2-Fluorophenyl)ethynyl)furan-2-carboxylic acid (CAS 725228-51-3)
- 1-(2-Fluorophenyl)-1h,4h,5h-pyrazolo[3,4-d]pyrimidin-4-one (CAS 630107-82-3)
- 1-(4-Fluorophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 289651-72-5)
Recommended Standards
- Dimethyl 4,5-difluorophthalate (CAS 18959-32-5)
- 2-(Acetyloxy)-2-(2,6-difluorophenyl)acetic acid (CAS 251366-74-2)
- 2,2-Difluoro-2-(3-(methoxycarbonyl)phenyl)acetic acid (CAS 1835726-68-5)
- 2,2,3,3,3-Pentafluoro-1-(thiophen-2-yl)propan-1-one (CAS 7686-81-9)
- 2-Fluoro-5-hydroxy-3-methylbenzaldehyde (CAS 1881296-34-9)
- 3-((4'-Chloro-[1,1'-biphenyl])-4-sulfonamido)propanoic acid (CAS 885269-40-9)
- 2-Amino-N-benzyl-6-(tert-butyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (CAS 588692-44-8)
- 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,5-dichlorophenyl)acetamide (CAS 477330-01-1)
- 5-Chloro-3-iodo-1-(4-methylbenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine (CAS 1241675-24-0)
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Why CATO?
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