(E)-{[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methylidene}[(4-fluorophenyl)methoxy]amine CAS 478257-47-5
| CAS No. | 478257-47-5 |
| Molecular Formula | C22H17ClFN3O |
| Molecular Weight | 393.84 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C22H17ClFN3O, (E)-{[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methylidene}[(4-fluorophenyl)methoxy]amine contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 393.84 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.
(E)-{[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methylidene}[(4-fluorophenyl)methoxy]amine (CAS 478257-47-5) is a high-purity analytical reference standard with the molecular formula C22H17ClFN3O and a molecular weight of 393.84 g/mol.
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), (E)-{[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methylidene}[(4-fluorophenyl)methoxy]amine 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 | C22H17ClFN3O |
| Molecular Weight | 393.84 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- (S)-4-Aminotetrahydrofuran-2-one Hydrochloride (CAS 117752-82-6)
- 3-Fluoro-4-nitrobenzyl chloride (CAS 1260884-97-6)
- 5-(azidomethyl)-2H-1,3-benzodioxole (CAS 214783-17-2)
- 4-Amino-1-methyl-1h-pyrrole-2-carboxylic acid (CAS 45776-13-4)
- 1,2-Dihydroxy-3-nitro-4-(phenylamino)anthracene-9,10-dione (CAS 91274-64-5)
- 1,5-Dichloro-2-fluoro-4-methylbenzene (CAS 86522-86-3)
- Des-Ser39-Tirzepatide (CAS CATO-CPTD788936)
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