(2-Fluorophenyl)(3-methoxyphenyl)methanone CAS 890098-08-5
| CAS No. | 890098-08-5 |
| Molecular Formula | C14H11FO2 |
| Molecular Weight | 230.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (2-Fluorophenyl)(3-methoxyphenyl)methanone (CAS 890098-08-5), a certified reference material (molecular formula C14H11FO2, MW 230.23 g/mol) for analytical method development and quality control.
Structurally, (2-Fluorophenyl)(3-methoxyphenyl)methanone (C14H11FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 230.23 g/mol, it falls into the medium-molecular-weight range. 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).
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-Fluorophenyl)(3-methoxyphenyl)methanone 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 | C14H11FO2 |
| Molecular Weight | 230.23 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
Related Fluorophenyl Standards
- 4-(3-Fluorophenyl)-3-methylbenzoic acid (CAS 1008773-96-3)
- 4-(5-(4-Fluorophenyl)furan-2-yl)but-3-en-2-one (CAS 1562889-78-4)
- (2E)-1-(4-Fluorophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one (CAS 77869-21-7)
- (2-Fluorophenyl)(4-methoxyphenyl)methanone (CAS 66938-29-2)
- (3-Fluorophenyl)(4-methoxyphenyl)methanone (CAS 96719-99-2)
- (4-Fluorophenyl)(2-methoxyphenyl)methanone (CAS 750633-46-6)
- 2-(4-Fluorophenyl)-2-phenylaceticacid (CAS 723-69-3)
- 3-(3-Fluorophenyl)-1-(5-methylfuran-2-yl)prop-2-en-1-one (CAS 412960-16-8)
Recommended Standards
- (2e)-3-{4-[(difluoromethyl)sulfanyl]phenyl}prop-2-enoic acid (CAS 325732-94-3)
- (1S,4s)-4-(2,3,6-trifluorophenyl)cyclohexan-1-ol (CAS 2114328-31-1)
- (1-(But-3-en-1-yloxy)-2,2,2-trifluoroethyl)benzene (CAS 478040-48-1)
- (7-(Trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-2-yl)methanol (CAS 2901950-00-1)
- 3-Amino-2,4-dichlorobenzoic acid (CAS 50917-28-7)
- Ethyl (2-((3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetyl)glycinate (CAS 1058238-85-9)
- (6-Chloro-4-ethoxypyridin-3-yl)methanamine hydrochloride (CAS 1432754-50-1)
- 5-(1-(4-Fluorophenoxy)ethyl)-1,3,4-oxadiazole-2-thiol (CAS 781632-83-5)
- 2-(Tert-butyl)-1-(2,4-dichlorobenzyl)-1H-pyrrolo[2,3-b]pyridine (CAS 478081-51-5)
- 2-Bromo-N-(2-methyl-3-nitrophenyl)acetamide (CAS 1138445-67-6)
- 7236-38-6 (CAS 7236-38-6)
- N-Acetyl-2-cyano-3-(dimethylamino)acrylamide (CAS 338753-65-4)
- 3-(Furan-2-yl)-N-((5-nitrothiophen-3-yl)methylene)isoxazol-5-amine (CAS 37853-20-6)
- Liraglutide Impurity 14 TFA Salt (CAS CATO-C4X-199214)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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