TERT-BUTYL 4-(PYRIDIN-4-YL)PIPERIDINE-1-CARBOXYLATE CAS 550371-76-1

Purity 97%+In StockPharmaceutical Standards
CAS No.550371-76-1
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

TERT-BUTYL 4-(PYRIDIN-4-YL)PIPERIDINE-1-CARBOXYLATE CAS 550371-76-1 chemical structure

Description

TERT-BUTYL 4-(PYRIDIN-4-YL)PIPERIDINE-1-CARBOXYLATE (CAS 550371-76-1) is a high-purity analytical reference standard with the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol.

Structurally, TERT-BUTYL 4-(PYRIDIN-4-YL)PIPERIDINE-1-CARBOXYLATE (C15H22N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 262.35 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), TERT-BUTYL 4-(PYRIDIN-4-YL)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.

Physical & Chemical Properties

Molecular FormulaC15H22N2O2
Molecular Weight262.35 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

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