4-(2-Chloro-4-fluorobenzyl)tetrahydro-2h-pyran-4-amine CAS 1344355-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1344355-96-9
Molecular FormulaC12H15ClFNO
Molecular Weight243.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Chloro-4-fluorobenzyl)tetrahydro-2h-pyran-4-amine CAS 1344355-96-9 chemical structure

Description

As a certified reference material (CRM), 4-(2-Chloro-4-fluorobenzyl)tetrahydro-2h-pyran-4-amine 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 4-(2-Chloro-4-fluorobenzyl)tetrahydro-2h-pyran-4-amine (CAS 1344355-96-9), a certified reference material (molecular formula C12H15ClFNO, MW 243.71 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H15ClFNO, 4-(2-Chloro-4-fluorobenzyl)tetrahydro-2h-pyran-4-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 243.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC12H15ClFNO
Molecular Weight243.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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