2-(4-(2-Methoxyphenyl)-2,2-dimethyltetrahydro-2H-pyran-4-yl)ethan-1-amine CAS 313692-98-7

Purity 97%+In StockPharmaceutical Standards
CAS No.313692-98-7
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(2-Methoxyphenyl)-2,2-dimethyltetrahydro-2H-pyran-4-yl)ethan-1-amine CAS 313692-98-7 chemical structure

Description

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.

2-(4-(2-Methoxyphenyl)-2,2-dimethyltetrahydro-2H-pyran-4-yl)ethan-1-amine (CAS 313692-98-7) is a high-purity analytical reference standard with the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol.

Structurally, 2-(4-(2-Methoxyphenyl)-2,2-dimethyltetrahydro-2H-pyran-4-yl)ethan-1-amine (C16H25NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 263.38 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 2-(4-(2-Methoxyphenyl)-2,2-dimethyltetrahydro-2H-pyran-4-yl)ethan-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 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.)2025
Nitrogen Atoms1

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