tert-Butyl ((1-(5-fluoropyrimidin-2-yl)piperidin-4-yl)methyl)carbamate CAS 1261231-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1261231-12-2
Molecular FormulaC15H23FN4O2
Molecular Weight310.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl ((1-(5-fluoropyrimidin-2-yl)piperidin-4-yl)methyl)carbamate CAS 1261231-12-2 chemical structure

Description

The molecular framework of tert-Butyl ((1-(5-fluoropyrimidin-2-yl)piperidin-4-yl)methyl)carbamate (C15H23FN4O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies tert-Butyl ((1-(5-fluoropyrimidin-2-yl)piperidin-4-yl)methyl)carbamate (CAS 1261231-12-2), a certified reference material (molecular formula C15H23FN4O2, MW 310.37 g/mol) for analytical method development and quality control.

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 ((1-(5-fluoropyrimidin-2-yl)piperidin-4-yl)methyl)carbamate 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 FormulaC15H23FN4O2
Molecular Weight310.37 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 ContentF-containing
Nitrogen Atoms4

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