1-(4-Bromo-2-fluorophenyl)-3-chloro-1-propanone CAS 395639-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.395639-63-1
Molecular FormulaC9H7BrClFO
Molecular Weight265.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromo-2-fluorophenyl)-3-chloro-1-propanone CAS 395639-63-1 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-(4-Bromo-2-fluorophenyl)-3-chloro-1-propanone.

1-(4-Bromo-2-fluorophenyl)-3-chloro-1-propanone (CAS 395639-63-1) is a high-purity analytical reference standard with the molecular formula C9H7BrClFO and a molecular weight of 265.51 g/mol.

Structurally, 1-(4-Bromo-2-fluorophenyl)-3-chloro-1-propanone (C9H7BrClFO) contains a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 265.51 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(4-Bromo-2-fluorophenyl)-3-chloro-1-propanone 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 FormulaC9H7BrClFO
Molecular Weight265.51 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl/Br-containing

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