2-(4-Fluoro-3,5-diisopropylphenyl)acetic acid CAS 2568008-35-3
| CAS No. | 2568008-35-3 |
| Molecular Formula | C14H19FO2 |
| Molecular Weight | 238.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 238.30 g/mol gives 2-(4-Fluoro-3,5-diisopropylphenyl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(4-Fluoro-3,5-diisopropylphenyl)acetic acid (CAS 2568008-35-3), a certified reference material (molecular formula C14H19FO2, MW 238.30 g/mol) for analytical method development and quality control.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2-(4-Fluoro-3,5-diisopropylphenyl)acetic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 238.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C14H19FO2 |
| Molecular Weight | 238.30 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.) | 2001 |
| Halogen Content | F-containing |
Related Fluoro Standards
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Recommended Standards
- 2-(4-Fluoro-2,6-diisopropylphenyl)acetic acid (CAS 2143028-35-5)
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- 2-(Tert-butylamino)-N-(5-fluoro-2-methylphenyl)acetamide (CAS 923164-12-9)
- Ti In Water (CAS CATO-CCRM106098)
- 2,4-Bis(trichloromethyl)-4H-benzo[d][1,3]dioxine-6-sulfonyl chloride (CAS 61720-32-9)
- Unoprostone Ethyleneketal (CAS 120373-42-4)
- n-((4-Bromothiophen-2-yl)methyl)-2-methylprop-2-en-1-amine (CAS 1339745-01-5)
- 2-(2-(1H-Pyrrol-1-yl)ethyl)piperazine (CAS 95138-18-4)
- N-{2-[4-(tert-Butyl)phenoxy]ethyl}-2-fluoroaniline (CAS 1040685-92-4)
- 2-[(4-Chlorophenylthio)(methylthio)methylene]malononitrile (CAS 214330-88-8)
- 2-Amino-N-(pyridin-3-ylmethyl)acetamide (CAS 784088-85-3)
- 6-(2-Methoxyphenyl)-2-sulfanylidene-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile (CAS 439107-58-1)
- D-Tyr1-Tirzepatide (CAS CATO-CPTD788928)
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