1-(5-((4-Chlorophenyl)ethynyl)pyrimidin-4-yl)piperidin-4-ol CAS 393855-93-1

Purity 97%+In StockPharmaceutical Standards
CAS No.393855-93-1
Molecular FormulaC17H16ClN3O
Molecular Weight313.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-((4-Chlorophenyl)ethynyl)pyrimidin-4-yl)piperidin-4-ol CAS 393855-93-1 chemical structure

Description

As a certified reference material (CRM), 1-(5-((4-Chlorophenyl)ethynyl)pyrimidin-4-yl)piperidin-4-ol 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.

CATO supplies 1-(5-((4-Chlorophenyl)ethynyl)pyrimidin-4-yl)piperidin-4-ol (CAS 393855-93-1), a certified reference material (molecular formula C17H16ClN3O, MW 313.78 g/mol) for analytical method development and quality control.

1-(5-((4-Chlorophenyl)ethynyl)pyrimidin-4-yl)piperidin-4-ol (C17H16ClN3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC17H16ClN3O
Molecular Weight313.78 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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