tert-Butyl 4-[(6-methylpyrimidin-4-yl)amino]piperidine-1-carboxylate CAS 1448855-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1448855-49-9
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-[(6-methylpyrimidin-4-yl)amino]piperidine-1-carboxylate CAS 1448855-49-9 chemical structure

Description

The occurrence of tert-Butyl 4-[(6-methylpyrimidin-4-yl)amino]piperidine-1-carboxylate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butyl 4-[(6-methylpyrimidin-4-yl)amino]piperidine-1-carboxylate (CAS 1448855-49-9), molecular formula C15H24N4O2 and molecular weight 292.38 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-Butyl 4-[(6-methylpyrimidin-4-yl)amino]piperidine-1-carboxylate (C15H24N4O2) 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 292.38 g/mol, it falls into the medium-molecular-weight range. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), tert-Butyl 4-[(6-methylpyrimidin-4-yl)amino]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 FormulaC15H24N4O2
Molecular Weight292.38 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.)1992
Nitrogen Atoms4

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