tert-Butyl 2-(((6-chloropyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate CAS 1289386-33-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1289386-33-9
Molecular FormulaC15H23ClN4O2
Molecular Weight326.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2-(((6-chloropyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate CAS 1289386-33-9 chemical structure

Description

The molecular framework of tert-Butyl 2-(((6-chloropyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate (C15H23ClN4O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

tert-Butyl 2-(((6-chloropyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate (CAS 1289386-33-9), molecular formula C15H23ClN4O2 and molecular weight 326.82 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 2-(((6-chloropyrimidin-4-yl)amino)methyl)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 FormulaC15H23ClN4O2
Molecular Weight326.82 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms4

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