(3-Bromobenzyl)(3,4-difluorophenyl)sulfane CAS 1281219-33-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1281219-33-7
Molecular FormulaC13H9BrF2S
Molecular Weight315.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Bromobenzyl)(3,4-difluorophenyl)sulfane CAS 1281219-33-7 chemical structure

Description

The occurrence of (3-Bromobenzyl)(3,4-difluorophenyl)sulfane is closely related to sulfur-containing functionality, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(3-Bromobenzyl)(3,4-difluorophenyl)sulfane (CAS 1281219-33-7) is a high-purity analytical reference standard with the molecular formula C13H9BrF2S and a molecular weight of 315.18 g/mol.

(3-Bromobenzyl)(3,4-difluorophenyl)sulfane (C13H9BrF2S) contains sulfur-containing functionality, fluorine/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. 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 (3-Bromobenzyl)(3,4-difluorophenyl)sulfane 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 FormulaC13H9BrF2S
Molecular Weight315.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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/Br-containing
Sulfur Atoms1

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