2-(2-Fluorophenyl)benzofuran CAS 387860-49-3
| CAS No. | 387860-49-3 |
| Molecular Formula | C14H9FO |
| Molecular Weight | 212.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(2-Fluorophenyl)benzofuran 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.
CATO supplies 2-(2-Fluorophenyl)benzofuran (CAS 387860-49-3), a certified reference material (molecular formula C14H9FO, MW 212.22 g/mol) for analytical method development and quality control.
Structurally, 2-(2-Fluorophenyl)benzofuran (C14H9FO) contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 212.22 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C14H9FO |
| Molecular Weight | 212.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 2025 |
| Halogen Content | F-containing |
Related Fluorophenyl Standards
- 5-(4-Fluorophenyl)-5-hydroxypentanoic acid (CAS 1017158-54-1)
- 4-((2-Fluorophenyl)amino)benzonitrile (CAS 1019502-17-0)
- 2-((2-Fluorophenyl)amino)benzonitrile (CAS 1021233-58-8)
- 6-(4-Fluorophenyl)pyrazolo[1,5-a]pyridine (CAS 1036762-25-0)
- 1-(2-Fluorophenyl)-3,3-dimethoxypropan-1-one (CAS 117338-32-6)
- Ethyl 2-(4-Fluorophenyl)-2-hydroxypropanoate (CAS 1250617-74-3)
- 3-(4-Fluorophenyl)imidazo[1,2-a]pyridine (CAS 1338248-74-0)
- Methyl 3-(4-fluorophenyl)-2-hydroxybutanoate (CAS 1499713-44-8)
Recommended Standards
- 2-(2-Fluorophenyl)-2H-indazole (CAS 81265-88-5)
- 2-(3-Fluorophenyl)-1H-benzo[d]imidazole (CAS 324-15-2)
- 2-(2-Fluorophenyl)-1h-1,3-benzodiazole (CAS 321-51-7)
- 2-(3-Fluorophenyl)-2H-indazole (CAS 81265-87-4)
- 5-(Chloromethyl)-3-(p-tolyl)oxazolidin-2-one (CAS 133530-32-2)
- 5-(3-Chloro-4-fluorophenyl)-5-oxopentanoic acid (CAS 845790-41-2)
- Apomorphine - API Standards (CAS 58-00-4)
- tert-Butyl 4-(2-aminoethyl)-3-methylpiperazine-1-carboxylate (CAS 1353954-69-4)
- Ethyl 4-acetyl-3-hydroxybenzoate (CAS 934388-20-2)
- 5-Isobutylthiophene-2-sulfonyl chloride (CAS 958650-96-9)
- Propyzamide-d3 (phenyl-2,4,6-d3) (CAS 1219805-79-4)
- N-Ethyl-2-pentanamine (CAS 39190-84-6)
- N-Butyl-4-chloro-N-(6-morpholin-4-yl-3-nitro-4-trifluoromethyl-pyridin-2-yl)-benzamide (CAS 1311279-92-1)
- Semaglutide Impurity 16 (CAS CATO-C4X-222616)
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