(4-Bromophenyl)(2,2-difluorocyclopropyl)methanone CAS 1350637-18-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1350637-18-1
Molecular FormulaC10H7BrF2O
Molecular Weight261.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Bromophenyl)(2,2-difluorocyclopropyl)methanone CAS 1350637-18-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 261.06 g/mol gives (4-Bromophenyl)(2,2-difluorocyclopropyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-Bromophenyl)(2,2-difluorocyclopropyl)methanone (CAS 1350637-18-1) is a high-purity analytical reference standard with the molecular formula C10H7BrF2O and a molecular weight of 261.06 g/mol.

Structurally, (4-Bromophenyl)(2,2-difluorocyclopropyl)methanone (C10H7BrF2O) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 261.06 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H7BrF2O
Molecular Weight261.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing

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