N-benzyl-2,2-dimethyltetrahydro-2H-pyran-4-amine CAS 112337-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.112337-58-3
Molecular FormulaC14H21NO
Molecular Weight219.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-benzyl-2,2-dimethyltetrahydro-2H-pyran-4-amine CAS 112337-58-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.32 g/mol gives N-benzyl-2,2-dimethyltetrahydro-2H-pyran-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-benzyl-2,2-dimethyltetrahydro-2H-pyran-4-amine (CAS 112337-58-3), a certified reference material (molecular formula C14H21NO, MW 219.32 g/mol) for analytical method development and quality control.

N-benzyl-2,2-dimethyltetrahydro-2H-pyran-4-amine (C14H21NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures N-benzyl-2,2-dimethyltetrahydro-2H-pyran-4-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H21NO
Molecular Weight219.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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