(2R)-2,3-Dihydro-2-phenyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine CAS 785784-11-4
| CAS No. | 785784-11-4 |
| Molecular Formula | C14H11F3N2 |
| Molecular Weight | 264.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2R)-2,3-Dihydro-2-phenyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(2R)-2,3-Dihydro-2-phenyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine (CAS 785784-11-4) is a high-purity analytical reference standard with the molecular formula C14H11F3N2 and a molecular weight of 264.25 g/mol.
Structurally, (2R)-2,3-Dihydro-2-phenyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine (C14H11F3N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 264.25 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), (2R)-2,3-Dihydro-2-phenyl-6-(trifluoromethyl)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 | C14H11F3N2 |
| Molecular Weight | 264.25 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related R Standards
- (2S)-2,3-Dihydro-2-phenyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine (CAS 1208867-88-2)
- 2,11-Dihydro-1H-6-oxa-2,5-diazatetracene-1,11-dione (CAS 303995-53-1)
- Ethyl2,3-dihydro-5,6-dimethoxy-1-oxo-1H-indene-2-carboxylate (CAS 53295-44-6)
- Methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-dioxobutanoate (CAS 889996-24-1)
- 3-{[(2-oxo-2,3-dihydro-1h-1,3-benzodiazol-5-yl)amino]methyl}benzonitrile (CAS 1038223-14-1)
- 4-{[(2-oxo-2,3-dihydro-1h-1,3-benzodiazol-5-yl)amino]methyl}benzonitrile (CAS 1038266-27-1)
- N-(2,3-Dihydro-1,4-benzodioxin-6-yl)morpholine-4-carboxamide (CAS 600147-72-6)
- 1,3-Dihydro-4-nitro-1,3-dioxo-2H-isoindole-2-propanoic acid (CAS 15728-05-9)
Recommended Standards
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