Tert-butyl 4-(p-tolylamino)piperidine-1-carboxylate CAS 501673-99-0

Purity 97%+In StockPharmaceutical Standards
CAS No.501673-99-0
Molecular FormulaC17H26N2O2
Molecular Weight290.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 4-(p-tolylamino)piperidine-1-carboxylate CAS 501673-99-0 chemical structure

Description

As a certified reference material (CRM), Tert-butyl 4-(p-tolylamino)piperidine-1-carboxylate 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.

Tert-butyl 4-(p-tolylamino)piperidine-1-carboxylate (CAS 501673-99-0) is a high-purity analytical reference standard with the molecular formula C17H26N2O2 and a molecular weight of 290.40 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, Tert-butyl 4-(p-tolylamino)piperidine-1-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 290.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC17H26N2O2
Molecular Weight290.40 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

Recommended Standards

Why CATO?