(1S,2R)-2-(Cyclohexylamino)-1,2-diphenylethan-1-ol CAS 142452-42-4

Purity 97%+In StockPharmaceutical Standards
CAS No.142452-42-4
Molecular FormulaC20H25NO
Molecular Weight295.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2R)-2-(Cyclohexylamino)-1,2-diphenylethan-1-ol CAS 142452-42-4 chemical structure

Description

The occurrence of (1S,2R)-2-(Cyclohexylamino)-1,2-diphenylethan-1-ol is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (1S,2R)-2-(Cyclohexylamino)-1,2-diphenylethan-1-ol (CAS 142452-42-4), a certified reference material (molecular formula C20H25NO, MW 295.42 g/mol) for analytical method development and quality control.

Based on its molecular formula C20H25NO, (1S,2R)-2-(Cyclohexylamino)-1,2-diphenylethan-1-ol 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 295.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC20H25NO
Molecular Weight295.42 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.)1997
Nitrogen Atoms1

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