n-(3,5-Difluorophenyl)tetrahydro-2h-pyran-4-amine CAS 1157009-62-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1157009-62-5
Molecular FormulaC11H13F2NO
Molecular Weight213.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(3,5-Difluorophenyl)tetrahydro-2h-pyran-4-amine CAS 1157009-62-5 chemical structure

Description

The occurrence of n-(3,5-Difluorophenyl)tetrahydro-2h-pyran-4-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

n-(3,5-Difluorophenyl)tetrahydro-2h-pyran-4-amine (CAS 1157009-62-5) is a high-purity analytical reference standard with the molecular formula C11H13F2NO and a molecular weight of 213.22 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, n-(3,5-Difluorophenyl)tetrahydro-2h-pyran-4-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 213.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H13F2NO
Molecular Weight213.22 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.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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