1-Benzyloxycarbonyl-2,3,6,7-tetrahydro-1H-azepine CAS 501121-88-6
| CAS No. | 501121-88-6 |
| Molecular Formula | C14H17NO2 |
| Molecular Weight | 231.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-Benzyloxycarbonyl-2,3,6,7-tetrahydro-1H-azepine 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 1-Benzyloxycarbonyl-2,3,6,7-tetrahydro-1H-azepine (CAS 501121-88-6), a certified reference material (molecular formula C14H17NO2, MW 231.29 g/mol) for analytical method development and quality control.
1-Benzyloxycarbonyl-2,3,6,7-tetrahydro-1H-azepine (C14H17NO2) 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 | C14H17NO2 |
| Molecular Weight | 231.29 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 1 |
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- 5-(tert-Butyl)-2-chloropyrimidine (CAS 156777-81-0)
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- 2-(4-(4-Fluorophenyl)piperazin-1-yl)-N-(4-(trifluoromethyl)phenyl)acetamide (CAS 882749-50-0)
- 2-((4-Chloro-2-fluorophenyl)amino)-N-cyclopropylacetamide (CAS 923191-46-2)
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