4-(4-Bromobutoxy)-4'-methoxy-1,1'-biphenyl CAS 130474-47-4

Purity 97%+In StockPharmaceutical Standards
CAS No.130474-47-4
Molecular FormulaC17H19BrO2
Molecular Weight335.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Bromobutoxy)-4'-methoxy-1,1'-biphenyl CAS 130474-47-4 chemical structure

Description

CATO supplies 4-(4-Bromobutoxy)-4'-methoxy-1,1'-biphenyl (CAS 130474-47-4), a certified reference material (molecular formula C17H19BrO2, MW 335.24 g/mol) for analytical method development and quality control.

The molecular framework of 4-(4-Bromobutoxy)-4'-methoxy-1,1'-biphenyl (C17H19BrO2) is characterized by a steroid core, a hydroxyl group, an ether linkage, bromine 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.

As a certified reference material (CRM), 4-(4-Bromobutoxy)-4'-methoxy-1,1'-biphenyl meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H19BrO2
Molecular Weight335.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr-containing

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