2-(Cyclopentylmethoxy)-2-phenylacetic acid CAS 1509060-99-4
| CAS No. | 1509060-99-4 |
| Molecular Formula | C14H18O3 |
| Molecular Weight | 234.29 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 2-(Cyclopentylmethoxy)-2-phenylacetic acid.
CATO supplies 2-(Cyclopentylmethoxy)-2-phenylacetic acid (CAS 1509060-99-4), a certified reference material (molecular formula C14H18O3, MW 234.29 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H18O3, 2-(Cyclopentylmethoxy)-2-phenylacetic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 234.29 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.
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 2-(Cyclopentylmethoxy)-2-phenylacetic 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 | C14H18O3 |
| Molecular Weight | 234.29 g/mol |
| Appearance | Off-white to pale 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; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
Related Cyclopentylmethoxy Standards
- 3-(Cyclopentylmethoxy)-4-methylbenzoic acid (CAS 1282180-34-0)
- 2-(Cyclopentylmethoxy)-4,6-dimethylbenzaldehyde (CAS 1707396-11-9)
- 6-(Cyclopentylmethoxy)-2-methylpyrimidine-4-carboxylic acid (CAS 1707395-82-1)
- 4-(Cyclopentylmethoxy)-1,2-benzisoxazol-3-amine (CAS 927802-23-1)
- 2-(Cyclopentylmethoxy)-4,6-dimethylbenzonitrile (CAS 1708436-55-8)
- 3-(Cyclopentylmethoxy)propane-1-sulfonyl chloride (CAS 1540577-38-5)
- 2-(Cyclopentylmethoxy)ethane-1-sulfonyl chloride (CAS 1535312-81-2)
- 3-(Cyclopentylmethoxy)benzoic acid (CAS 1260113-12-9)
Recommended Standards
- 2-Amino-5-(cyclopentylmethoxy)benzamide (CAS 1499482-87-9)
- 4-(2,3-Dihydrobenzofuran-5-yl)-2,2-dimethylbutanoic acid (CAS 1511792-44-1)
- N-(4-Hydroxyphenyl)azepane-2-carboxamide (CAS 1498630-07-1)
- 3-((Piperidin-4-ylmethyl)amino)benzoic acid (CAS 1519930-90-5)
- 2-((Furan-2-ylmethyl)thio)-N-(5-methylisoxazol-3-yl)acetamide (CAS 403836-45-3)
- Sulfo-Succinimidyl-4-hydroxybenzoate (CAS 223593-91-7)
- 2-(3,5-Diphenyl-1H-1,2,4-triazol-1-yl)-N-(p-tolyl)acetamide (CAS 332909-48-5)
- 2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid hydrochloride (CAS 81806-45-3)
- Azetidin-1-yl(4-bromopyridin-2-yl)methanone (CAS 947534-66-9)
- 1-Isocyanato-1,2,3,4-tetrahydronaphthalene (CAS 58490-95-2)
- 3-Bromophenylacetylene (CAS 766-81-4)
- 136172-60-6 6-O-Caffeoylarbutin C21H22O10 W1986 (CAS 136172-60-6)
- Ibrutinib Impurity 73 (CAS 2213398-76-4)
- Tirzepatide Impurity 44 (CAS CATO-C4X-324044)
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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