2-[(2,4,6-trimethylphenyl)carbamoyl]cyclohexane-1-carboxylic acid CAS 200934-71-0
| CAS No. | 200934-71-0 |
| Molecular Formula | C17H23NO3 |
| Molecular Weight | 289.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-[(2,4,6-trimethylphenyl)carbamoyl]cyclohexane-1-carboxylic acid (CAS 200934-71-0), molecular formula C17H23NO3 and molecular weight 289.37 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-[(2,4,6-trimethylphenyl)carbamoyl]cyclohexane-1-carboxylic acid (C17H23NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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 2-[(2,4,6-trimethylphenyl)carbamoyl]cyclohexane-1-carboxylic 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 | C17H23NO3 |
| Molecular Weight | 289.37 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2014 |
| Nitrogen Atoms | 1 |
Related trimethylphenyl Standards
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