2-(4-Fluorophenyl)-1H-imidazo[4,5-c]pyridine CAS 89075-42-3
| CAS No. | 89075-42-3 |
| Molecular Formula | C12H8FN3 |
| Molecular Weight | 213.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(4-Fluorophenyl)-1H-imidazo[4,5-c]pyridine (C12H8FN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
CATO supplies 2-(4-Fluorophenyl)-1H-imidazo[4,5-c]pyridine (CAS 89075-42-3), a certified reference material (molecular formula C12H8FN3, MW 213.21 g/mol) for analytical method development and quality control.
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-(4-Fluorophenyl)-1H-imidazo[4,5-c]pyridine 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 | C12H8FN3 |
| Molecular Weight | 213.21 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Fluorophenyl Standards
- 6-(4-Fluorophenyl)pyrazolo[1,5-a]pyrimidine (CAS 1036762-04-5)
- 6-(3-Fluorophenyl)-2-methylpyrimidine-4-carbonitrile (CAS 1256638-63-7)
- 6-(4-Fluorophenyl)-2-methylpyrimidine-4-carbonitrile (CAS 1256638-70-6)
- 2-((3-Fluorophenyl)amino)isonicotinonitrile (CAS 137225-10-6)
- 2-[(4-fluorophenyl)amino]pyridine-4-carbonitrile (CAS 137225-11-7)
- o-(3-Fluorophenyl)homoserine (CAS 1501948-40-8)
- 2-((4-Fluorophenyl)amino)nicotinonitrile (CAS 874754-07-1)
- 2-(2-Fluorophenyl)-3H-Imidazo[4,5-c]pyridine (CAS 89075-43-4)
Recommended Standards
- 2-(4-Fluorophenoxy)-N-methoxy-N-methylacetamide (CAS 524713-99-3)
- 2-(4-Fluorophenyl)-3-(furan-2-yl)acrylonitrile (CAS 871126-30-6)
- 2-(3-Fluorophenyl)-1,3-benzoxazole (CAS 20000-61-7)
- 2-(4-Fluorophenyl)benzo[d]oxazole (CAS 397-54-6)
- Pyridazine, 3,6-dichloro-4-(3-iodopropyl)-5-methyl- (CAS 2599116-76-2)
- PTIO (=2-Phenyl-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl) [Stable free radical reagent for the simultaneous determination of NO and NO2 in the atmosphere] (CAS 18390-00-6)
- 3-Chloro-N-(1-cyclopropylethyl)-4-methoxyaniline (CAS 1021008-32-1)
- Potassium fluoroaluminate-AR (CAS 13775-52-5)
- 1-Amino-4-((6-methoxybenzo[d]thiazol-2-yl)amino)anthracene-9,10-dione (CAS 62593-02-6)
- 7-Amino-1,4-dihydroisoquinolin-3(2H)-one (CAS 885270-67-7)
- 1-(2-Amino-4-hydroxy-3-methylphenyl)ethanone (CAS 1093741-78-6)
- 3-Methylpiperidine-3-carbonitrile hydrochloride (CAS 1205749-97-8)
- (R,Z)-Methyl 7-(5-oxo-3-((triethylsilyl)-oxy)cyclopent-1-en-1-yl)hept-5-enoate (CAS 220328-59-6)
- Semaglutide Impurity 122 (CAS CATO-C4X-2226122)
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