N-(tert-Butyl)-3-piperidinecarboxamidehydrochloride CAS 937725-07-0

Purity 97%+In StockPharmaceutical Standards
CAS No.937725-07-0
Molecular FormulaC10H20N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(tert-Butyl)-3-piperidinecarboxamidehydrochloride CAS 937725-07-0 chemical structure

Description

The occurrence of N-(tert-Butyl)-3-piperidinecarboxamidehydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(tert-Butyl)-3-piperidinecarboxamidehydrochloride (CAS 937725-07-0) is a high-purity analytical reference standard with the molecular formula C10H20N2OHCl and a molecular weight of 220.74 g/mol.

N-(tert-Butyl)-3-piperidinecarboxamidehydrochloride (C10H20N2OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

As a certified reference material (CRM), N-(tert-Butyl)-3-piperidinecarboxamidehydrochloride 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.

Physical & Chemical Properties

Molecular FormulaC10H20N2O HCl
Molecular Weight220.74 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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