4-(3-Fluoro-4-hydroxyphenyl)butanoic acid CAS 588-25-0
| CAS No. | 588-25-0 |
| Molecular Formula | C10H11FO3 |
| Molecular Weight | 198.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(3-Fluoro-4-hydroxyphenyl)butanoic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-(3-Fluoro-4-hydroxyphenyl)butanoic acid (CAS 588-25-0), a certified reference material (molecular formula C10H11FO3, MW 198.19 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H11FO3, 4-(3-Fluoro-4-hydroxyphenyl)butanoic 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 198.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 4-(3-Fluoro-4-hydroxyphenyl)butanoic acid 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 | C10H11FO3 |
| Molecular Weight | 198.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; 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.) | 1957 |
| Halogen Content | F-containing |
Related Fluoro Standards
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Recommended Standards
- 4-(2-Fluorophenoxy)butanoic acid (CAS 2252-61-1)
- 4-(3-Fluorophenoxy)butanoic acid (CAS 87411-27-6)
- 3-Fluoro-4-propoxybenzoic acid (CAS 203115-97-3)
- 4-(4-Fluorophenyl)-4-hydroxybutanoic acid (CAS 87545-51-5)
- 3-bromopyridine-4-sulfonyl chloride (CAS 886371-33-1)
- 2,2-Methylenebis(5,5-dimethylcyclohexane-1,3-dione) (CAS 2181-22-8)
- Methyl 4-hydroxy-2-(trifluoromethoxy)benzoate (CAS 1261764-03-7)
- Tiamulin impurity 11 (CAS CATO-C4X-221011)
- 4,5-Dimethyl-2-(1-phenyl-1H-pyrazol-5-yl)phenol (CAS 288401-53-6)
- 6-Bromo-4-fluoro-3-iodo-1H-indazole (CAS 887568-00-5)
- 1,2,5-Trichloro-3-(trifluoromethyl)benzene (CAS 61841-46-1)
- 1-(5-Hydroxy-2,4-dimethylphenyl)ethanone (CAS 103323-25-7)
- 2-(((3,4,5-Trimethoxyphenyl)amino)methyl)phenol (CAS 104768-30-1)
- Peptide T (CAS 106362-32-7)
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