Tert-butyl 4-((5-aminopyridin-2-yl)oxy)piperidine-1-carboxylate CAS 346665-41-6

Purity 97%+In StockPharmaceutical Standards
CAS No.346665-41-6
Molecular FormulaC15H23N3O3
Molecular Weight293.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 4-((5-aminopyridin-2-yl)oxy)piperidine-1-carboxylate CAS 346665-41-6 chemical structure

Description

The molecular framework of Tert-butyl 4-((5-aminopyridin-2-yl)oxy)piperidine-1-carboxylate (C15H23N3O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Tert-butyl 4-((5-aminopyridin-2-yl)oxy)piperidine-1-carboxylate (CAS 346665-41-6), molecular formula C15H23N3O3 and molecular weight 293.36 g/mol, is a CATO reference standard with documented purity and traceability.

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-((5-aminopyridin-2-yl)oxy)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 FormulaC15H23N3O3
Molecular Weight293.36 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.)2025
Nitrogen Atoms3

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