2,2-Diphenyl-n-(tetrahydro-2-furanylmethyl)ethanamine CAS 356536-79-3

Purity 97%+In StockPharmaceutical Standards
CAS No.356536-79-3
Molecular FormulaC19H23NO
Molecular Weight281.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Diphenyl-n-(tetrahydro-2-furanylmethyl)ethanamine CAS 356536-79-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 281.39 g/mol gives 2,2-Diphenyl-n-(tetrahydro-2-furanylmethyl)ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,2-Diphenyl-n-(tetrahydro-2-furanylmethyl)ethanamine (CAS 356536-79-3) is a high-purity analytical reference standard with the molecular formula C19H23NO and a molecular weight of 281.39 g/mol.

2,2-Diphenyl-n-(tetrahydro-2-furanylmethyl)ethanamine (C19H23NO) contains a steroid core, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 2,2-Diphenyl-n-(tetrahydro-2-furanylmethyl)ethanamine 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 FormulaC19H23NO
Molecular Weight281.39 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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