(R)-2-(dibenzylamino)-3-phenylpropan-1-ol CAS 307532-06-5

Purity 97%+In StockPharmaceutical Standards
CAS No.307532-06-5
Molecular FormulaC23H25NO
Molecular Weight331.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(dibenzylamino)-3-phenylpropan-1-ol CAS 307532-06-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 331.45 g/mol gives (R)-2-(dibenzylamino)-3-phenylpropan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R)-2-(dibenzylamino)-3-phenylpropan-1-ol (CAS 307532-06-5), a certified reference material (molecular formula C23H25NO, MW 331.45 g/mol) for analytical method development and quality control.

The molecular framework of (R)-2-(dibenzylamino)-3-phenylpropan-1-ol (C23H25NO) is characterized by a steroid core, 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.

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 FormulaC23H25NO
Molecular Weight331.45 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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