1-(Benzyloxy)-2-bromo-5-chloro-4-fluorobenzene CAS 1644271-37-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1644271-37-3
Molecular FormulaC13H9BrClFO
Molecular Weight315.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Benzyloxy)-2-bromo-5-chloro-4-fluorobenzene CAS 1644271-37-3 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-(Benzyloxy)-2-bromo-5-chloro-4-fluorobenzene.

1-(Benzyloxy)-2-bromo-5-chloro-4-fluorobenzene (CAS 1644271-37-3) is a high-purity analytical reference standard with the molecular formula C13H9BrClFO and a molecular weight of 315.57 g/mol.

1-(Benzyloxy)-2-bromo-5-chloro-4-fluorobenzene (C13H9BrClFO) contains a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(Benzyloxy)-2-bromo-5-chloro-4-fluorobenzene 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 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.)1993
Halogen ContentF/Cl/Br-containing

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