3-(4-Fluorophenyl)-4-methylpentanoic Acid CAS 1017141-75-1
| CAS No. | 1017141-75-1 |
| Molecular Formula | C12H15FO2 |
| Molecular Weight | 210.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 3-(4-Fluorophenyl)-4-methylpentanoic Acid (CAS 1017141-75-1), a certified reference material (molecular formula C12H15FO2, MW 210.24 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H15FO2, 3-(4-Fluorophenyl)-4-methylpentanoic Acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 210.24 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.
As a certified reference material (CRM), 3-(4-Fluorophenyl)-4-methylpentanoic Acid 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 | C12H15FO2 |
| Molecular Weight | 210.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1988 |
| Halogen Content | F-containing |
Related Fluorophenyl Standards
- Ethyl 2-(4-fluorophenyl)-2-methylpropanoate (CAS 1035261-07-4)
- 1-(4-Fluorophenyl)-3-(propan-2-yloxy)propan-2-one (CAS 1158037-45-6)
- Methyl 3-(4-fluorophenyl)-2,2-dimethylpropanoate (CAS 1228320-14-6)
- 4-(4-Fluorophenyl)-2,2-dimethylbutanoic acid (CAS 1267959-70-5)
- 5-(4-Fluorophenyl)-3-methylpentanoic acid (CAS 1343599-89-2)
- 2-(2-Fluorophenyl)-3,3-dimethylbutanoic acid (CAS 1551243-06-1)
- Methyl 3-(2-fluorophenyl)-2,2-dimethylpropanoate (CAS 1630085-71-0)
- ethyl 3-(4-fluorophenyl)-2-methylpropanoate (CAS 1803591-68-5)
Recommended Standards
- Vanillin Propylene Glycol Acetal (CAS 68527-74-2)
- 1-(3-Fluoro-4-isobutoxyphenyl)ethanone (CAS 1019595-36-8)
- Ac-His-NHMe (CAS 6367-11-9)
- 2-(4-(Tert-butyl)phenyl)-2-fluoroacetic acid (CAS 1020533-75-8)
- 6-(tert-Butyl)-2-(3-chloro-2-(hydroxymethyl)phenyl)-8-fluorophthalazin-1(2H)-one (CAS 1242156-61-1)
- Methyl 4-(aminomethyl)thiophene-2-carboxylate hydrochloride (CAS 916214-44-3)
- Ethyl 3-(2-iodophenyl)-3-oxopropanoate (CAS 90034-85-8)
- 3-amino-5-methyl-1,2-oxazole-4-sulfonamide (CAS 1803591-78-7)
- 2-Amino-2-(p-tolyl)propanoic acid (CAS 6269-79-0)
- N-(3,5-dichlorophenyl)-2-fluorobenzamide (CAS 330469-05-1)
- 2-(Diphenylmethyl)-2-azaspiro[3.3]heptan-5-ol (CAS 1263296-81-6)
- tert-Butyl 3-(2-hydroxypropan-2-yl)piperidine-1-carboxylate (CAS 914654-74-3)
- Ensifentrine impurity 25 (CAS CATO-C4X-335325)
- Insulin Degludec Impurity 19 (CAS CATO-C4X-215719)
Why CATO?
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