tert-Butyl 3-cyano-3-(pyridin-2-yl)piperidine-1-carboxylate CAS 2680679-78-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2680679-78-9
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-cyano-3-(pyridin-2-yl)piperidine-1-carboxylate CAS 2680679-78-9 chemical structure

Description

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

tert-Butyl 3-cyano-3-(pyridin-2-yl)piperidine-1-carboxylate (CAS 2680679-78-9), molecular formula C16H21N3O2 and molecular weight 287.36 g/mol, is a CATO reference standard with documented purity and traceability.

tert-Butyl 3-cyano-3-(pyridin-2-yl)piperidine-1-carboxylate (C16H21N3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures tert-Butyl 3-cyano-3-(pyridin-2-yl)piperidine-1-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms3

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