6-Iodo-8-methyl-2-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridine CAS 478040-60-7
| CAS No. | 478040-60-7 |
| Molecular Formula | C15H10F3IN2 |
| Molecular Weight | 402.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Iodo-8-methyl-2-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridine.
6-Iodo-8-methyl-2-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridine (CAS 478040-60-7), molecular formula C15H10F3IN2 and molecular weight 402.15 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/iodine substitution, 6-Iodo-8-methyl-2-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 402.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 6-Iodo-8-methyl-2-(3-(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.
Physical & Chemical Properties
| Molecular Formula | C15H10F3IN2 |
| Molecular Weight | 402.15 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/I-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 1-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)-3-(4-chlorophenyl)-1H-pyrrole-2,5-dione (CAS 338770-80-2)
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- Bis(Pentafluorophenyl)-1,3,4-Oxadiazole (CAS 16184-59-1)
- 4-Chloro-N-(1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-1,2,4-triazol-3-yl)benzamide (CAS 303144-57-2)
- 3-(4-Aminophenyl)-1-(4-chlorophenyl)urea (CAS 50906-33-7)
- 5-Chloro-7-nitro-1h-indole-2-carboxylic acid (CAS 1120345-33-6)
- tert-Butyl (1,3-dihydroxypropan-2-yl)(methyl)carbamate (CAS 1392500-68-3)
- Fluorescein Impurity 5 (CAS 7262-41-1)
- 3-((tert-Butoxycarbonyl)amino)-3-(2,3,4-trimethoxyphenyl)propanoic acid (CAS 284493-70-5)
- 2,5-Dichlorophenylhydrazine Hydrochloride (CAS 50709-35-8)
- 1-(2,6-Difluorobenzyl)-5-oxopyrrolidine-3-carboxylic acid (CAS 304859-20-9)
- 1-(3-Hydroxypropyl)-1,2-dihydropyridin-2-one (CAS 25514-24-3)
- Pazopanib USP Related Compound A (CAS 444731-75-3)
- Neuropeptide Y (free acid) (human, rat) trifluoroacetate salt (CAS 99575-89-0)
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