14587-50-9 A2P950OCL0 Difeterol [INN] Difeterol alpha-(1-((2-(Diphenylmethoxy)ethyl)methylamino)ethyl)benzyl alcohol 2-(N-Benzhydryloxyethyl-N-methyl)amino-1-phenylpropanol Pandryl UNII-A2P950OCL0 CAS 14587-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.14587-50-9
Molecular FormulaC25H29NO2
Molecular Weight375.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

14587-50-9
A2P950OCL0
Difeterol [INN]
Difeterol
alpha-(1-((2-(Diphenylmethoxy)ethyl)methylamino)ethyl)benzyl alcohol
2-(N-Benzhydryloxyethyl-N-methyl)amino-1-phenylpropanol
Pandryl
UNII-A2P950OCL0 CAS 14587-50-9 chemical structure

Description

Based on its molecular formula C25H29NO2, 14587-50-9 A2P950OCL0 Difeterol [INN] Difeterol alpha-(1-((2-(Diphenylmethoxy)ethyl)methylamino)ethyl)benzyl alcohol 2-(N-Benzhydryloxyethyl-N-methyl)amino-1-phenylpropanol Pandryl UNII-A2P950OCL0 contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 375.50 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

14587-50-9 A2P950OCL0 Difeterol [INN] Difeterol alpha-(1-((2-(Diphenylmethoxy)ethyl)methylamino)ethyl)benzyl alcohol 2-(N-Benzhydryloxyethyl-N-methyl)amino-1-phenylpropanol Pandryl UNII-A2P950OCL0 (CAS 14587-50-9) is a high-purity analytical reference standard with the molecular formula C25H29NO2 and a molecular weight of 375.50 g/mol.

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 FormulaC25H29NO2
Molecular Weight375.50 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms1

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