2-(2-Fluorophenyl)-4-methyl-1H-benzo[d]imidazole CAS 626606-16-4
| CAS No. | 626606-16-4 |
| Molecular Formula | C14H11FN2 |
| Molecular Weight | 226.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H11FN2, 2-(2-Fluorophenyl)-4-methyl-1H-benzo[d]imidazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 226.25 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-(2-Fluorophenyl)-4-methyl-1H-benzo[d]imidazole (CAS 626606-16-4), molecular formula C14H11FN2 and molecular weight 226.25 g/mol, is a CATO reference standard with documented purity and traceability.
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), 2-(2-Fluorophenyl)-4-methyl-1H-benzo[d]imidazole 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 | C14H11FN2 |
| Molecular Weight | 226.25 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluorophenyl Standards
- N-(4-Fluorophenyl)(tert-butoxy)carbohydrazide (CAS 1075749-75-5)
- 1-[(4-fluorophenyl)methyl]-1h-1,3-benzodiazole (CAS 124443-67-0)
- 1-(2-Fluorophenyl)-3-(2-hydroxy-2-methylpropyl)urea (CAS 1281047-33-3)
- 1-(2-Fluorophenyl)-3-(3-hydroxybutyl)urea (CAS 1342106-62-0)
- 1-(4-Fluorophenyl)-3-(3-hydroxybutyl)urea (CAS 1342714-36-6)
- 3-(4-Fluorophenyl)-1-phenyl-2-propen-1-one (CAS 1608-51-1)
- 1-(4-Fluorophenyl)-3-phenylprop-2-en-1-one (CAS 399-10-0)
- 2-(4-Fluorophenyl)-1-methyl-1H-benzo[d]imidazole (CAS 724-59-4)
Recommended Standards
- 2-(2-Cyclopropaneamido-1,3-thiazol-4-yl)acetic acid (CAS 926246-95-9)
- 2-(4-Fluorobenzyl)-1H-benzo[d]imidazole (CAS 725-49-5)
- 2-((5-Acetyl-4-methylpyrimidin-2-yl)thio)acetic acid (CAS 866017-87-0)
- 2-((4-Methoxybenzoyl)thio)acetic acid (CAS 57436-45-0)
- 1-Piperidinecarboxylic acid, 4-[(cyclopropylamino)methyl]-4-hydroxy-, 1,1-dimethylethyl ester (CAS 1181759-11-4)
- 1-(4-Phenyl-1,2,3-thiadiazole-5-carbonyl)piperidine (CAS 477863-68-6)
- 1,3,5-Tris[(1H-pyrazol-1-yl)methyl]-2,4,6-triethylbenzene (CAS 188883-42-3)
- 2-Amino-1-((S)-2-((benzyl(isopropyl)amino)methyl)piperidin-1-yl)propan-1-one (CAS 1354024-23-9)
- 3-(3-Chloropropanoyl)-1-(2,2,2-trifluoroethyl)urea (CAS 1094363-47-9)
- BRL 54443, 98% (CAS 57477-39-1)
- tert-Butyl (1-(piperidin-3-yl)ethyl)carbamate (CAS 351368-95-1)
- (3-(3-Methoxyphenyl)propyl)triphenylphosphonium bromide (CAS 28437-33-4)
- (R)-(-)-alpha-Methoxyphenylacetic acid (R)-2-methoxy-2-phenylacetic acid 3966-32-3 (CAS 3966-32-3)
- Tau Peptide (512-525) amide trifluoroacetate salt (CAS 2022956-61-0)
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