3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-(4-fluorophenyl)propan-1-amine CAS 363620-89-7

Purity 97%+In StockPharmaceutical Standards
CAS No.363620-89-7
Molecular FormulaC16H24FNO
Molecular Weight265.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-(4-fluorophenyl)propan-1-amine CAS 363620-89-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-(4-fluorophenyl)propan-1-amine.

CATO supplies 3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-(4-fluorophenyl)propan-1-amine (CAS 363620-89-7), a certified reference material (molecular formula C16H24FNO, MW 265.37 g/mol) for analytical method development and quality control.

Structurally, 3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-(4-fluorophenyl)propan-1-amine (C16H24FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 265.37 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-(4-fluorophenyl)propan-1-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.

Physical & Chemical Properties

Molecular FormulaC16H24FNO
Molecular Weight265.37 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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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