N-Benzyl-1-(8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methanamine CAS 1823184-38-8
| CAS No. | 1823184-38-8 |
| Molecular Formula | C16H13ClF3N3 |
| Molecular Weight | 339.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-Benzyl-1-(8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methanamine (CAS 1823184-38-8), molecular formula C16H13ClF3N3 and molecular weight 339.74 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, N-Benzyl-1-(8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methanamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 339.74 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), N-Benzyl-1-(8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methanamine 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 | C16H13ClF3N3 |
| Molecular Weight | 339.74 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- Tert-butyl (S)-(1-(4-chloro-3-(trifluoromethyl)phenyl)-2-hydroxyethyl)carbamate (CAS 1379546-57-2)
- 1-(2-Chlorophenyl)-4-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-5-amine (CAS 892766-42-6)
- 3-(2-Carboxyethyl)-7-chloro-2-(ethoxycarbonyl)-1H-indole-4-carboxylic acid (CAS 36800-68-7)
- 2-(2-Chloropyridin-3-yl)-1-(propan-2-yl)-5-(trifluoromethyl)-1H-1,3-benzodiazole (CAS 866143-10-4)
- 2-(4-Methoxyphenyl)-8-methylimidazo[1,2-a]pyridine (CAS 353258-23-8)
- 4-Methoxy-2,6-dimethylbenzaldehyde (CAS 19447-00-8)
- 2-Chloro-N-(3-cyano-5-(4-ethoxystyryl)-7,7-dimethyl-6,7-dihydrobenzo[b]thiophen-2-yl)acetamide (CAS 733044-91-2)
- Enrofloxacin EP Impurity C (CAS 138892-82-7)
- Ethyl 3-(methylamino)benzoate hydrochloride (CAS 1194810-76-8)
- 4-(4-Hydroxypiperidin-1-yl)-3-nitrobenzoic acid (CAS 942474-29-5)
- Ammoxetine Impurity 19 (CAS CATO-C4X-335719)
- 2-[(4-Ethyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (CAS 383146-80-3)
- Ethyl 2-{[5-(3-chlorophenyl)pyrimidin-2-yl]sulfanyl}acetate (CAS 344281-95-4)
- Semaglutide impurity 215 (CAS CATO-C4X-2226215)
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