1-Bromo-2-[(4-fluorobutyl)sulfanyl]benzene CAS 885267-11-8

Purity 97%+In StockPharmaceutical Standards
CAS No.885267-11-8
Molecular FormulaC10H12BrFS
Molecular Weight263.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-2-[(4-fluorobutyl)sulfanyl]benzene CAS 885267-11-8 chemical structure

Description

The occurrence of 1-Bromo-2-[(4-fluorobutyl)sulfanyl]benzene 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.

CATO supplies 1-Bromo-2-[(4-fluorobutyl)sulfanyl]benzene (CAS 885267-11-8), a certified reference material (molecular formula C10H12BrFS, MW 263.17 g/mol) for analytical method development and quality control.

Structurally, 1-Bromo-2-[(4-fluorobutyl)sulfanyl]benzene (C10H12BrFS) contains sulfur-containing functionality, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 263.17 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 1-Bromo-2-[(4-fluorobutyl)sulfanyl]benzene 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 FormulaC10H12BrFS
Molecular Weight263.17 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing
Sulfur Atoms1

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