1-(3-Bromopropyl)-4-(trifluoromethyl)benzene CAS 178369-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.178369-93-2
Molecular FormulaC10H10BrF3
Molecular Weight267.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Bromopropyl)-4-(trifluoromethyl)benzene CAS 178369-93-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 267.09 g/mol gives 1-(3-Bromopropyl)-4-(trifluoromethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(3-Bromopropyl)-4-(trifluoromethyl)benzene (CAS 178369-93-2), a certified reference material (molecular formula C10H10BrF3, MW 267.09 g/mol) for analytical method development and quality control.

The molecular framework of 1-(3-Bromopropyl)-4-(trifluoromethyl)benzene (C10H10BrF3) is characterized by 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-(3-Bromopropyl)-4-(trifluoromethyl)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 FormulaC10H10BrF3
Molecular Weight267.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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.)2007
Halogen ContentF/Br-containing

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