4-(Cyclohexanecarboxamidomethyl)benzoic acid CAS 925103-24-8
| CAS No. | 925103-24-8 |
| Molecular Formula | C15H19NO3 |
| Molecular Weight | 261.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-(Cyclohexanecarboxamidomethyl)benzoic 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.
CATO supplies 4-(Cyclohexanecarboxamidomethyl)benzoic acid (CAS 925103-24-8), a certified reference material (molecular formula C15H19NO3, MW 261.32 g/mol) for analytical method development and quality control.
4-(Cyclohexanecarboxamidomethyl)benzoic acid (C15H19NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 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.
Physical & Chemical Properties
| Molecular Formula | C15H19NO3 |
| Molecular Weight | 261.32 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.) | 1987 |
| Nitrogen Atoms | 1 |
Related Cyclohexanecarboxamidomethyl Standards
Recommended Standards
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- 6-Iodo-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one (CAS 1260381-60-9)
- (+-)-1-[[[(2-aminoethoxy)hydroxyphosphinoyl]oxy]methyl]ethane-1,2-diyl bishexadecanoate 1,2-Dihexadecanoyl-rac-glycero-3-phosphoethanolamine 1,2-Dipalmitoyl glycerylphosphorylethanolamine 1,2-Dipalmitoyl-3-DL-glycerylphosphorylethanolamine 1,2-Dipalmitoyl-DL-3-glycerophosphatidylethanolamine 1,2-Dipalmitoyl-DL-phosphatidylethanolamine 1,2-Dipalmitoyl-rac-glycerophosphoethanolamine 1,2-Dipalmitoylphosphatidylethanolamine 5681-36-7 DL-Dipalmitoylphosphatidylethanolamine DL-a-Cephalin dipalmitate DL-a-Dipalmitoylphosphatidylethanolamine DL-b,g-Dipalmitoyl-a-cephalin DPPE Dipalmitoyl cephalin Dipalmitoylphosphatidylethanolamine Ethanol, 2-amino-, dihydrogen phosphate (ester), monoester with 1,2-dipalmitin, DL- (8CI) Hexadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (+/-)- Palmitin, 1,2-di-, 2-aminoethyl hydrogen phosphate, DL- (8CI) Palmitin, 1,2-di-, phosphate, 2-aminoethyl ester, dl- (6CI) a-Cephalin, b,g-dipalmitoyl b,g-Dipalmitoyl-DL-a-cephalin rac-Phosphatidylethanolamine, 1,2-dipalmitoyl (CAS 5681-36-7)
- (2,4-Difluorophenyl)(4-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)methanone (CAS 898764-73-3)
- Semaglutide impurity 86 (CAS CATO-C4X-152686)
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