4-((4-Bromobenzyl)oxy)-2-chloro-1-fluorobenzene CAS 1309933-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1309933-48-9
Molecular FormulaC13H9BrClFO
Molecular Weight315.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Bromobenzyl)oxy)-2-chloro-1-fluorobenzene CAS 1309933-48-9 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 4-((4-Bromobenzyl)oxy)-2-chloro-1-fluorobenzene.

CATO supplies 4-((4-Bromobenzyl)oxy)-2-chloro-1-fluorobenzene (CAS 1309933-48-9), a certified reference material (molecular formula C13H9BrClFO, MW 315.57 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H9BrClFO, 4-((4-Bromobenzyl)oxy)-2-chloro-1-fluorobenzene contains a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 315.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-Bromobenzyl)oxy)-2-chloro-1-fluorobenzene 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 FormulaC13H9BrClFO
Molecular Weight315.57 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl/Br-containing

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