3-[2-(4-Methylphenoxy)phenyl]acrylic acid CAS 1164477-18-2
| CAS No. | 1164477-18-2 |
| Molecular Formula | C16H14O3 |
| Molecular Weight | 254.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 254.28 g/mol gives 3-[2-(4-Methylphenoxy)phenyl]acrylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-[2-(4-Methylphenoxy)phenyl]acrylic acid (CAS 1164477-18-2) is a high-purity analytical reference standard with the molecular formula C16H14O3 and a molecular weight of 254.28 g/mol.
The molecular framework of 3-[2-(4-Methylphenoxy)phenyl]acrylic acid (C16H14O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 manufactures 3-[2-(4-Methylphenoxy)phenyl]acrylic 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 | C16H14O3 |
| Molecular Weight | 254.28 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
Related Methylphenoxy Standards
- 7-[1-(3-Methylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 306979-57-7)
- 7-[1-(4-Methylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 477865-23-9)
- 4-(3-Methylphenoxy)-3-nitrobenzonitrile (CAS 881995-25-1)
- 3-[2-(2-Methylphenoxy)ethoxy]benzaldehyde (CAS 299938-27-5)
- 3-[2-(4-Methylphenoxy)ethyl]-1,3-thiazolidine-2,4-dione (CAS 591722-60-0)
- 2-[4-(4-methylphenoxy)phenoxy]acetic acid (CAS 613656-15-8)
- 2-(2-Methylphenoxy)-N-(tetrahydro-2-furanylmethyl)-1-propanamine (CAS 1040692-37-2)
- 307327-55-5 4-Ethyl-5-[(3-methylphenoxy)methyl]-4H-1,2,4-triazole-3-thiol 9744AD C12H15N3OS (CAS 307327-55-5)
Recommended Standards
- 2-[(4-Methoxyphenyl)methyl]-1,3-benzoxazol-4-amine (CAS 1159537-18-4)
- 4’-Acetamidobiphenyl-4-carboxamide (CAS 1170732-16-7)
- 2-(Cyclopentylamino)-N-(2,6-difluorophenyl)acetamide (CAS 1156724-65-0)
- Methyl 1-(4-ethoxy-4-oxobutyl)-5-methyl-1h-pyrazole-3-carboxylate (CAS 1171714-36-5)
- (4-(2-Chloro-4-nitrophenyl)piperazin-1-yl)(3-(4-hydroxyphenyl)-5-methylisoxazol-4-yl)methanone (CAS 1264870-21-4)
- 4-Benzyl-N-(tert-butyl)-3-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-5-carboxamide (CAS 953058-32-7)
- 5-(2-Chloro-4-methylphenyl)pyridin-2-amine (CAS 1258634-27-3)
- 2-Chloro-N-(4-(trifluoromethyl)pyridin-2-yl)pyrimidin-4-amine (CAS 1361197-71-8)
- 2,2-Dimethylpiperidine (CAS 54152-47-5)
- 2-([2,4'-Bipyridin]-3-yl)acetonitrile (CAS 1227587-19-0)
- 5-Ethyl-5-methyl-2-(4-nitrophenyl)-1,3-dioxane (CAS 384815-72-9)
- 1,3-Dimethyl-1H-pyrazol-5-amine hydrochloride (CAS 103068-64-0)
- 5-Amino-6-methoxynicotinonitrile (CAS 1697305-07-9)
- Semaglutide Impurity 129 (CAS 2490269-79-7)
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