n-(4-Methoxyphenethyl)-2,2-dimethyltetrahydro-2h-pyran-4-amine CAS 100095-38-3

Purity 97%+In StockPharmaceutical Standards
CAS No.100095-38-3
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-Methoxyphenethyl)-2,2-dimethyltetrahydro-2h-pyran-4-amine CAS 100095-38-3 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 n-(4-Methoxyphenethyl)-2,2-dimethyltetrahydro-2h-pyran-4-amine.

n-(4-Methoxyphenethyl)-2,2-dimethyltetrahydro-2h-pyran-4-amine (CAS 100095-38-3), molecular formula C16H25NO2 and molecular weight 263.38 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of n-(4-Methoxyphenethyl)-2,2-dimethyltetrahydro-2h-pyran-4-amine (C16H25NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), n-(4-Methoxyphenethyl)-2,2-dimethyltetrahydro-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.

Physical & Chemical Properties

Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1985
Nitrogen Atoms1

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