9-Chloro-9-(4-(hexyloxy)phenyl)-10-methyl-9,10-dihydroacridine CAS 509-94-4

Purity 97%+In StockPharmaceutical Standards
CAS No.509-94-4
Molecular FormulaC26H28ClNO
Molecular Weight405.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-Chloro-9-(4-(hexyloxy)phenyl)-10-methyl-9,10-dihydroacridine CAS 509-94-4 chemical structure

Description

CATO supplies 9-Chloro-9-(4-(hexyloxy)phenyl)-10-methyl-9,10-dihydroacridine (CAS 509-94-4), a certified reference material (molecular formula C26H28ClNO, MW 405.96 g/mol) for analytical method development and quality control.

The molecular framework of 9-Chloro-9-(4-(hexyloxy)phenyl)-10-methyl-9,10-dihydroacridine (C26H28ClNO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 9-Chloro-9-(4-(hexyloxy)phenyl)-10-methyl-9,10-dihydroacridine 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 FormulaC26H28ClNO
Molecular Weight405.96 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms1

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