Q3GK2CZL0R 1759-68-8 N-Cyclohexylbenzamide Benzamide, N-cyclohexyl- P-401 4-12-00-00043 (Beilstein Handbook Reference) AI3-01429 N-Benzoylcyclohexylamine BRN 1873469 Hexamethylenebenzamide NSC 4632 UNII-Q3GK2CZL0R CAS 1759-68-8
| CAS No. | 1759-68-8 |
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Q3GK2CZL0R 1759-68-8 N-Cyclohexylbenzamide Benzamide, N-cyclohexyl- P-401 4-12-00-00043 (Beilstein Handbook Reference) AI3-01429 N-Benzoylcyclohexylamine BRN 1873469 Hexamethylenebenzamide NSC 4632 UNII-Q3GK2CZL0R 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 Q3GK2CZL0R 1759-68-8 N-Cyclohexylbenzamide Benzamide, N-cyclohexyl- P-401 4-12-00-00043 (Beilstein Handbook Reference) AI3-01429 N-Benzoylcyclohexylamine BRN 1873469 Hexamethylenebenzamide NSC 4632 UNII-Q3GK2CZL0R (CAS 1759-68-8), a certified reference material (molecular formula C13H17NO, MW 203.28 g/mol) for analytical method development and quality control.
Q3GK2CZL0R 1759-68-8 N-Cyclohexylbenzamide Benzamide, N-cyclohexyl- P-401 4-12-00-00043 (Beilstein Handbook Reference) AI3-01429 N-Benzoylcyclohexylamine BRN 1873469 Hexamethylenebenzamide NSC 4632 UNII-Q3GK2CZL0R (C13H17NO) 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C13H17NO |
| Molecular Weight | 203.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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.) | 1957 |
| Nitrogen Atoms | 1 |
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