2-(4-Cyclohexylphenyl)acetic acid CAS 35889-00-0
| CAS No. | 35889-00-0 |
| 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 2-(4-Cyclohexylphenyl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(4-Cyclohexylphenyl)acetic acid (CAS 35889-00-0), molecular formula C14H18O2 and molecular weight 218.29 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(4-Cyclohexylphenyl)acetic acid (C14H18O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 218.29 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures 2-(4-Cyclohexylphenyl)acetic 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 | 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.) | 1967 |
Related Cyclohexylphenyl Standards
- 1-(4-Cyclohexylphenyl)propan-1-one (CAS 59721-67-4)
- (2S)-2-(2-cyclohexylphenyl)pyrrolidine (CAS 1213323-40-0)
- 1-(4-Cyclohexylphenyl)-2-methylpropan-1-one (CAS 53207-60-6)
- 1-(4-Cyclohexylphenyl)butan-1-one (CAS 70211-02-8)
- 1-(4-Cyclohexylphenyl)-2-methylpropan-1-amine (CAS 863668-06-8)
- (R)-1-(4-Cyclohexylphenyl)ethan-1-ol (CAS 1134545-73-5)
- (S)-1-(4-Cyclohexylphenyl)ethan-1-ol (CAS 346585-62-4)
- 1-(4-Cyclohexylphenyl)ethan-1-ol (CAS 29030-52-2)
Recommended Standards
- 2-(2-Phenylcyclohexyl)acetic acid (CAS 92863-52-0)
- 2-(4-Ethylpiperazin-1-yl)benzaldehyde (CAS 865203-79-8)
- 2-(2-(2-(piperazin-1-yl)ethoxy)ethoxy)ethanol (CAS 68465-68-9)
- 2-(4-Methoxybenzyl)-2,5-diazabicyclo[2.2.1]heptane (CAS 845866-74-2)
- Methyl 3-nitro-1H-pyrrolo[2,3-b]pyridine-4-carboxylate (CAS 1190314-11-4)
- 4,4,4-Trifluoro-1-(4-hydroxyphenyl)butane-1,3-dione (CAS 57965-22-7)
- 1-(2-Fluoro-5-(trifluoromethyl)phenyl)piperazine (CAS 321601-98-3)
- 3-O-Carboxymethyl-D-glucose (CAS 95350-39-3)
- 3-(Hexadecylamino)propanamide (CAS 36341-64-7)
- 1,4-Bis(bromomethyl)-2,3,5,6-tetrafluorobenzene (CAS 776-40-9)
- N-(4-chloro-3-methylisoxazol-5-yl)-3-(trifluoromethyl)benzamide (CAS 478262-53-2)
- (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(naphthalen-2-yl)propanoic acid (CAS 511272-48-3)
- 1-(Tert-butyl)-4-nitrobenzene (CAS 3282-56-2)
- Liraglutide Impurity 17 TFA Salt (CAS CATO-C4X-199217)
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