Methyl 2-(4-Fluorophenyl)acetate CAS 34837-84-8
| CAS No. | 34837-84-8 |
| Molecular Formula | C9H9FO2 |
| Molecular Weight | 168.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 2-(4-Fluorophenyl)acetate.
Methyl 2-(4-Fluorophenyl)acetate (CAS 34837-84-8) is a high-purity analytical reference standard with the molecular formula C9H9FO2 and a molecular weight of 168.16 g/mol.
The molecular framework of Methyl 2-(4-Fluorophenyl)acetate (C9H9FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Methyl 2-(4-Fluorophenyl)acetate 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 | C9H9FO2 |
| Molecular Weight | 168.16 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | F-containing |
Related Methyl Standards
- 2-(2-Fluorophenyl)-1,3-dioxolane (CAS 133393-02-9)
- 2-(3-Fluorophenyl)-1,3-dioxolane (CAS 136835-12-6)
- (R)-2-(3-Fluorophenyl)propanoic acid (CAS 150360-25-1)
- (R)-2-(4-fluorophenyl)propanoic acid (CAS 150360-26-2)
- (R)-2-(2-Fluorophenyl)propanoic acid (CAS 1630423-26-5)
- 3-(2-Fluorophenyl)propionic acid (CAS 1643-26-1)
- (S)-2-(4-Fluorophenyl)propanoic acid (CAS 191725-90-3)
- 1-(2-Fluorophenyl)-2-methoxyethan-1-one (CAS 925211-28-5)
Recommended Standards
- Ethyl 3-Fluorobenzoate (CAS 451-02-5)
- Methyl 2-Fluoro-3-methylbenzoate (CAS 586374-04-1)
- Ethyl 2-Fluorobenzoate (CAS 443-26-5)
- Methyl 2-Fluoro-5-methylbenzoate (CAS 2967-93-3)
- 2-Fluoro-3-methylpyridine-4-boronic acid pinacol ester (CAS 1310383-57-3)
- 2-Amino-N-(2,5-dichlorobenzyl)-N-isopropylacetamide (CAS 1353948-28-3)
- Tert-butyl (R)-3-(2-((4,4,4-trifluorobutyl)sulfonyl)ethyl)morpholine-4-carboxylate (CAS 2306246-54-6)
- BI-671800 (CAS 1093108-50-9)
- L-Thiocitrulline (CAS 156719-37-8)
- 4-Iodo-1-isobutyl-3-nitro-1H-pyrazole (CAS 1354706-06-1)
- 7,7-Dimethyl-4,5-dioxo-10-thioxo-4,5,7,10-tetrahydro-[1,2]dithiolo[3,4-c]pyrrolo[3,2,1-ij]quinolin-2-yl benzoate (CAS 879618-23-2)
- N-phenethylthietan-3-amine (CAS 1501869-43-7)
- Tert-butyl (4-iodobenzyl)(methyl)carbamate (CAS 773128-23-7)
- Tirzepatide Impurity 16 (CAS CATO-C4X-324016)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com