tert-Butyl 4-(pyridin-2-yl)piperidine-1-carboxylate, 97% CAS 206446-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.206446-49-3
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-(pyridin-2-yl)piperidine-1-carboxylate, 97% CAS 206446-49-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including tert-Butyl 4-(pyridin-2-yl)piperidine-1-carboxylate, 97%.

tert-Butyl 4-(pyridin-2-yl)piperidine-1-carboxylate, 97% (CAS 206446-49-3), molecular formula C15H22N2O2 and molecular weight 262.35 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-Butyl 4-(pyridin-2-yl)piperidine-1-carboxylate, 97% (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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)2015
Nitrogen Atoms2

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Why CATO?