4-(4-Bromo-2-fluorophenyl)butan-2-ol CAS 1247580-45-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1247580-45-5
Molecular FormulaC10H12BrFO
Molecular Weight247.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Bromo-2-fluorophenyl)butan-2-ol CAS 1247580-45-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.10 g/mol gives 4-(4-Bromo-2-fluorophenyl)butan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-Bromo-2-fluorophenyl)butan-2-ol (CAS 1247580-45-5), molecular formula C10H12BrFO and molecular weight 247.10 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(4-Bromo-2-fluorophenyl)butan-2-ol (C10H12BrFO) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 247.10 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 4-(4-Bromo-2-fluorophenyl)butan-2-ol 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 FormulaC10H12BrFO
Molecular Weight247.10 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, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing

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