2-(4-Phenoxyphenyl)propanoic acid CAS 3585-53-3
| CAS No. | 3585-53-3 |
| Molecular Formula | C15H14O3 |
| Molecular Weight | 242.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 2-(4-Phenoxyphenyl)propanoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 242.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
CATO supplies 2-(4-Phenoxyphenyl)propanoic acid (CAS 3585-53-3), a certified reference material (molecular formula C15H14O3, MW 242.27 g/mol) for analytical method development and quality control.
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 | C15H14O3 |
| Molecular Weight | 242.27 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
Related Phenoxyphenyl Standards
- 3-(2-Phenoxyphenyl)propanoic acid (CAS 40492-92-0)
- 3-(3-Phenoxyphenyl)propanoic acid (CAS 52888-70-7)
- 3-(4-Phenoxyphenyl)propanoic acid (CAS 20062-91-3)
- 1-(4-Phenoxyphenyl)butan-1-amine (CAS 1042516-61-9)
- [(3-Phenoxyphenyl)methyl](propyl)amine (CAS 129535-80-4)
- [(3-Phenoxyphenyl)methyl](propan-2-yl)amine (CAS 129535-81-5)
- 4-(4-Phenoxyphenyl)butan-1-amine (CAS 1466811-12-0)
- N-(4-phenoxyphenyl)propionamide (CAS 101480-26-6)
Recommended Standards
- 2-(4-Phenoxyphenoxymethyl)oxirane (CAS 84267-54-9)
- 2-(5-Methoxy-[1,1'-biphenyl]-3-yl)acetic acid (CAS 51028-83-2)
- 2-(4-Methoxyphenyl)-2-phenylaceticacid (CAS 21749-83-7)
- 2-(6-Methoxypyridazin-3-yl)-1-(p-tolyl)ethanone (CAS 560111-45-7)
- 1-(2-Nitrophenyl)-1,2,4-triazole (CAS 25688-22-6)
- 4-(Trifluoromethyl)picolinimidamide hydrochloride (CAS 909109-68-8)
- 3-((9-Methyl-5H-thiochromeno[4,3-d]pyrimidin-2-yl)thio)butan-2-one (CAS 478246-90-1)
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- Tioxazafen (CAS 330459-31-9)
- S-Methylthiourea (CAS 1068-58-2)
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- Ethyl 6-amino-2-formylpyrimidine-4-carboxylate (CAS 153093-62-0)
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