1-(3-(Diphenylamino)prop-1-yn-1-yl)cyclohexanol CAS 65910-24-9

Purity 97%+In StockPharmaceutical Standards
CAS No.65910-24-9
Molecular FormulaC21H23NO
Molecular Weight305.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(Diphenylamino)prop-1-yn-1-yl)cyclohexanol CAS 65910-24-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(3-(Diphenylamino)prop-1-yn-1-yl)cyclohexanol.

CATO supplies 1-(3-(Diphenylamino)prop-1-yn-1-yl)cyclohexanol (CAS 65910-24-9), a certified reference material (molecular formula C21H23NO, MW 305.41 g/mol) for analytical method development and quality control.

The molecular framework of 1-(3-(Diphenylamino)prop-1-yn-1-yl)cyclohexanol (C21H23NO) 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.

CATO manufactures 1-(3-(Diphenylamino)prop-1-yn-1-yl)cyclohexanol 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 FormulaC21H23NO
Molecular Weight305.41 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

Related Diphenylamino Standards

Recommended Standards

Why CATO?