1-(1-Bromobutan-2-yl)-3-fluorobenzene CAS 1531042-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1531042-06-4
Molecular FormulaC10H12BrF
Molecular Weight231.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Bromobutan-2-yl)-3-fluorobenzene CAS 1531042-06-4 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-(1-Bromobutan-2-yl)-3-fluorobenzene.

1-(1-Bromobutan-2-yl)-3-fluorobenzene (CAS 1531042-06-4) is a high-purity analytical reference standard with the molecular formula C10H12BrF and a molecular weight of 231.10 g/mol.

The molecular framework of 1-(1-Bromobutan-2-yl)-3-fluorobenzene (C10H12BrF) 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. 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.

CATO manufactures 1-(1-Bromobutan-2-yl)-3-fluorobenzene 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 FormulaC10H12BrF
Molecular Weight231.10 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
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Br-containing

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