2-(3-Fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde CAS 1048917-29-8
| CAS No. | 1048917-29-8 |
| Molecular Formula | C15H11FN2O |
| Molecular Weight | 254.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H11FN2O, 2-(3-Fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 254.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
2-(3-Fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde (CAS 1048917-29-8), molecular formula C15H11FN2O and molecular weight 254.26 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 2-(3-Fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H11FN2O |
| Molecular Weight | 254.26 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluorophenyl Standards
- 4-(3-Fluorophenyl)-7-methyl-2H-chromen-2-one (CAS 1044277-06-6)
- 2-(3-(4-Fluorophenyl)-1H-1,2,4-triazol-5-yl)aniline (CAS 104615-61-4)
- 2-(3-Fluorophenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde (CAS 1048917-19-6)
- 2-(3-Fluorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde (CAS 1048917-44-7)
- 4-(4-Fluorophenyl)-3-phenylisoxazol-5-amine (CAS 1092286-97-9)
- 3-(4-fluorophenyl)-4-phenyl-1,2-oxazol-5-amine (CAS 1092288-09-9)
- 1-(4-Fluorophenyl)-3-phenyl-1H-pyrazol-4-ol (CAS 1202029-28-4)
- 3-(5-(4-Fluorophenyl)-4H-1,2,4-triazol-3-yl)aniline (CAS 1203296-31-4)
Recommended Standards
- 3-[(cyanomethyl)sulfamoyl]-4-methylbenzoic acid (CAS 1051333-34-6)
- 5-Fluoro-2-((4-methoxyphenyl)ethynyl)benzaldehyde (CAS 1042369-35-6)
- 2-[(4-cyanophenyl)methanesulfonamido]acetic acid (CAS 1036546-00-5)
- 2-{[(3-cyanophenyl)methane]sulfonamido}acetic acid (CAS 1099113-52-6)
- 4-(Dimethylamino)-3-formylbenzoic acid (CAS 677725-98-3)
- (3-(4-Methylthiazol-2-yl)phenyl)methanamine (CAS 1177350-85-4)
- 4-Propylbenzamide (CAS 121193-17-7)
- (4-Ethoxypyridin-3-yl)boronic acid (CAS 1169748-83-7)
- 2'-(Hydroxymethyl)biphenyl-3-carboxylic acid (CAS 773872-29-0)
- Ethyl 1-(5,6-dichloropyridazin-4-yl)piperidine-4-carboxylate (CAS 1951438-96-2)
- Diethyl (2-(4-(benzyloxy)phenyl)-1,1-difluoro-2-hydroxyethyl)phosphonate (CAS 181059-93-8)
- n-(3,4-Dimethoxyphenyl)ethanethioamide (CAS 107963-01-9)
- 6-Chloroisoindolin-5-amine (CAS 905273-33-8)
- Peptide Impurity 41 (CAS CATO-CPTD788841)
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