6-Methyl-2-(4-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridine CAS 113265-43-3
| CAS No. | 113265-43-3 |
| Molecular Formula | C15H11F3N2 |
| Molecular Weight | 276.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6-Methyl-2-(4-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
6-Methyl-2-(4-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridine (CAS 113265-43-3), molecular formula C15H11F3N2 and molecular weight 276.26 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H11F3N2, 6-Methyl-2-(4-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 276.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C15H11F3N2 |
| Molecular Weight | 276.26 g/mol |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Methyl Standards
- 1-Benzyl-2-(trifluoromethyl)benzimidazole (CAS 134275-16-4)
- (1-Methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)(4-methylpiperazin-1-yl)methanone (CAS 477709-04-9)
- 2-(4-(4-(Trifluoromethyl)pyrimidin-2-yl)piperazin-1-yl)ethan-1-ol (CAS 651004-99-8)
- 5-Methyl-2-(4-(trifluoromethyl)phenyl)-1H-benzo[d]imidazole (CAS 859732-45-9)
- 7-Methyl-2-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridine (CAS 478040-76-5)
- 8-Methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine (CAS 477889-93-3)
- 4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1h-indazol-1-yl]butanoic acid (CAS 1018142-46-5)
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Recommended Standards
- 2-{2-[(4-fluorophenyl)methoxy]phenoxy}acetic acid (CAS 1054105-48-4)
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- Inosine impurity 9 (CAS 130676-57-2)
- 2-[(3-Fluorobenzyl)oxy]-3-methoxybenzoic acid (CAS 1142201-93-1)
- 4-((3,5-Difluorophenoxy)methyl)benzaldehyde (CAS 1443306-04-4)
- 5-Chloro-6-(piperazin-1-yl)pyridine-3-carboxylic acid (CAS 889953-74-6)
- (3E,5E)-6-(Dimethylamino)-4-(2,4-dimethylanilino)-1,1,1-trifluoro-3,5-hexadien-2-one (CAS 338393-21-8)
- 4-Chloro-1,8-naphthalic anhydride (CAS 4053-08-1)
- 2-Amino-5-hydroxybenzonitrile (CAS 116423-58-6)
- Dicyclohexylamine 4-hydroxy-4-(pyridin-3-yl)butanoate (CAS 1216491-66-5)
- 3-(Cyclobutanecarboxamido)-2,2,3-trimethylbutanoic acid (CAS 1478064-53-7)
- O-(oxolan-3-ylmethyl)hydroxylamine hydrochloride (CAS 854382-86-8)
- Lodoxamide lmpurity 9 (CAS 61313-43-7)
- Semaglutide impurity 197 (CAS CATO-C4X-2226197)
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