2-(1-Bromoethyl)-4-fluoro-1-methoxybenzene CAS 1249296-67-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1249296-67-0
Molecular FormulaC9H10BrFO
Molecular Weight233.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Bromoethyl)-4-fluoro-1-methoxybenzene CAS 1249296-67-0 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 2-(1-Bromoethyl)-4-fluoro-1-methoxybenzene.

2-(1-Bromoethyl)-4-fluoro-1-methoxybenzene (CAS 1249296-67-0), molecular formula C9H10BrFO and molecular weight 233.08 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H10BrFO, 2-(1-Bromoethyl)-4-fluoro-1-methoxybenzene contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 233.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 2-(1-Bromoethyl)-4-fluoro-1-methoxybenzene 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 FormulaC9H10BrFO
Molecular Weight233.08 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing

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Why CATO?