trans-4-Phenylcyclohexaneacetic acid CAS 52092-29-2
| CAS No. | 52092-29-2 |
| Molecular Formula | C14H18O2 |
| Molecular Weight | 218.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 218.29 g/mol gives trans-4-Phenylcyclohexaneacetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies trans-4-Phenylcyclohexaneacetic acid (CAS 52092-29-2), a certified reference material (molecular formula C14H18O2, MW 218.29 g/mol) for analytical method development and quality control.
trans-4-Phenylcyclohexaneacetic acid (C14H18O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), trans-4-Phenylcyclohexaneacetic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C14H18O2 |
| Molecular Weight | 218.29 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
Recommended Standards
- trans-2-Hexen-1-yl Phenylacetate (CAS 68133-78-8)
- Trimethyl(2-(trifluoromethyl)phenyl)silane (CAS 312-92-5)
- Trans-2-benzylcyclohexanecarboxylic acid (CAS 4992-42-1)
- Trimethyl[4-(trifluoromethyl)phenyl]silane (CAS 312-75-4)
- Cyclobutanemethanamine, 1-(6-chloro-3-pyridinyl)- (CAS 1780323-21-8)
- (4aR,7aS)-rel-Hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole (CAS 694439-02-6)
- 5-Bromo-6-fluoropyrazolo[1,5-a]pyridine (CAS 1427382-82-8)
- Azido-PEG2-propargyl (CAS 1245006-63-6)
- diethyl (oxiran-2-yl)phosphonate (CAS 20030-44-8)
- N-(2-Bromophenyl)-2-((4-ethyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 142529-63-3)
- 3-Chloro-N1,N1-dimethylbenzene-1,4-diamine (CAS 53666-59-4)
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- 2,5-Dichloro-4-methylbenzene-1-sulfonyl chloride (CAS 473477-22-4)
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Why CATO?
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