[1-(6-Ethoxy-pyrimidin-4-yl)-piperidin-4-ylmethyl]-carbamic acid tert-butyl ester CAS 1353966-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1353966-62-7
Molecular FormulaC17H28N4O3
Molecular Weight336.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1-(6-Ethoxy-pyrimidin-4-yl)-piperidin-4-ylmethyl]-carbamic acid tert-butyl ester CAS 1353966-62-7 chemical structure

Description

[1-(6-Ethoxy-pyrimidin-4-yl)-piperidin-4-ylmethyl]-carbamic acid tert-butyl ester (C17H28N4O3) contains a steroid core, 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.

[1-(6-Ethoxy-pyrimidin-4-yl)-piperidin-4-ylmethyl]-carbamic acid tert-butyl ester (CAS 1353966-62-7) is a high-purity analytical reference standard with the molecular formula C17H28N4O3 and a molecular weight of 336.43 g/mol.

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), [1-(6-Ethoxy-pyrimidin-4-yl)-piperidin-4-ylmethyl]-carbamic acid tert-butyl ester 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 FormulaC17H28N4O3
Molecular Weight336.43 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.)1991
Nitrogen Atoms4

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