1-Bromo-4-(difluoromethoxy)naphthalene CAS 1261783-62-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1261783-62-3
Molecular FormulaC11H7BrF2O
Molecular Weight273.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-4-(difluoromethoxy)naphthalene CAS 1261783-62-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 273.07 g/mol gives 1-Bromo-4-(difluoromethoxy)naphthalene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Bromo-4-(difluoromethoxy)naphthalene (CAS 1261783-62-3) is a high-purity analytical reference standard with the molecular formula C11H7BrF2O and a molecular weight of 273.07 g/mol.

The molecular framework of 1-Bromo-4-(difluoromethoxy)naphthalene (C11H7BrF2O) is characterized by a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-Bromo-4-(difluoromethoxy)naphthalene 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 FormulaC11H7BrF2O
Molecular Weight273.07 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing

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