1-Bromo-3-(1-(trifluoromethyl)cyclopropyl)benzene CAS 1707572-80-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1707572-80-2
Molecular FormulaC10H8BrF3
Molecular Weight265.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-3-(1-(trifluoromethyl)cyclopropyl)benzene CAS 1707572-80-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Bromo-3-(1-(trifluoromethyl)cyclopropyl)benzene.

1-Bromo-3-(1-(trifluoromethyl)cyclopropyl)benzene (CAS 1707572-80-2), molecular formula C10H8BrF3 and molecular weight 265.07 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H8BrF3, 1-Bromo-3-(1-(trifluoromethyl)cyclopropyl)benzene contains fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 265.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 1-Bromo-3-(1-(trifluoromethyl)cyclopropyl)benzene 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 FormulaC10H8BrF3
Molecular Weight265.07 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF/Br-containing

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