2-((3-Fluorobenzyl)oxy)benzonitrile CAS 898736-02-2
| CAS No. | 898736-02-2 |
| Molecular Formula | C14H10FNO |
| Molecular Weight | 227.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-((3-Fluorobenzyl)oxy)benzonitrile (C14H10FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-((3-Fluorobenzyl)oxy)benzonitrile (CAS 898736-02-2), molecular formula C14H10FNO and molecular weight 227.23 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H10FNO |
| Molecular Weight | 227.23 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorobenzyl Standards
- 2-((2-Fluorobenzyl)oxy)benzonitrile (CAS 831211-52-0)
- 2-((4-Fluorobenzyl)oxy)benzonitrile (CAS 832687-25-9)
- 4-((2-Fluorobenzyl)oxy)benzonitrile (CAS 852690-97-2)
- 4-((3-Fluorobenzyl)oxy)benzonitrile (CAS 831216-51-4)
- 4-((4-Fluorobenzyl)oxy)benzonitrile (CAS 56442-14-9)
- 3-(2-Fluorobenzyl)-1H-pyrazolo[4,3-b]pyridine, 97% (CAS 1011527-96-0)
- 3-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine (CAS 1011528-10-1)
- 1-(4-Fluorobenzyl)-1H-benzo[d][1,2,3]triazole (CAS 148004-76-6)
Recommended Standards
- 1-[4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexane (CAS 86215-23-8)
- 2-(2,6-Difluorophenyl)-5-methylthiazol-4-ol (CAS 271772-57-7)
- 1-(3-(Trifluoromethyl)phenyl)-3-azabicyclo[3.1.0]Hexane (CAS 86215-49-8)
- 2-(2-Fluorophenyl)-5-methyl-1,3-benzoxazole (CAS 211562-43-5)
- 5,5-Dimethyl-3-((naphthalen-1-ylmethyl)sulfonyl)-4,5-dihydroisoxazole (CAS 834885-15-3)
- 2-Chloro-4-fluoro-3-phenylpyridine (CAS 1807273-11-5)
- 2,7-Bis(bromomethyl)pyrene (CAS 63996-39-4)
- 1,4-Diphenyl-3,4-dihydroisoquinoline (CAS 77988-87-5)
- PPY A (CAS 875634-01-8)
- Rel-1-((1R,2R)-2-(thiophen-2-yl)cyclopropyl)ethan-1-one (CAS 134198-07-5)
- n1,n1-Dimethyl-n3-((5-methylfuran-2-yl)methyl)propane-1,3-diamine (CAS 626216-66-8)
- 2-(Ethoxycarbonyl)-2-methyl-3,4-dihydro-2h-pyrrole 1-oxide (CAS 61856-99-3)
- 3-(sulfamoylmethyl)oxetane-3-carboxylic acid (CAS 1955520-32-7)
- D-Val23-Tirzepatide (CAS CATO-CPTD788911)
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