1-(3-Bromocyclopentyl)-3,5-difluorobenzene CAS 1343646-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1343646-08-1
Molecular FormulaC11H11BrF2
Molecular Weight261.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Bromocyclopentyl)-3,5-difluorobenzene CAS 1343646-08-1 chemical structure

Description

The occurrence of 1-(3-Bromocyclopentyl)-3,5-difluorobenzene is closely related to fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(3-Bromocyclopentyl)-3,5-difluorobenzene (CAS 1343646-08-1) is a high-purity analytical reference standard with the molecular formula C11H11BrF2 and a molecular weight of 261.11 g/mol.

1-(3-Bromocyclopentyl)-3,5-difluorobenzene (C11H11BrF2) contains 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. 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-(3-Bromocyclopentyl)-3,5-difluorobenzene 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 FormulaC11H11BrF2
Molecular Weight261.11 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing

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