6'-(Diethylamino)-1',2'-benzofluoran CAS 26628-47-7

Purity 97%+In StockPharmaceutical Standards
CAS No.26628-47-7
Molecular FormulaC28H23NO3
Molecular Weight421.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6'-(Diethylamino)-1',2'-benzofluoran CAS 26628-47-7 chemical structure

Description

The occurrence of 6'-(Diethylamino)-1',2'-benzofluoran 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 6'-(Diethylamino)-1',2'-benzofluoran (CAS 26628-47-7), a certified reference material (molecular formula C28H23NO3, MW 421.49 g/mol) for analytical method development and quality control.

The molecular framework of 6'-(Diethylamino)-1',2'-benzofluoran (C28H23NO3) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 6'-(Diethylamino)-1',2'-benzofluoran 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 FormulaC28H23NO3
Molecular Weight421.49 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms1

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