1-(((2-Bromocyclohexyl)oxy)methyl)-2-fluorobenzene CAS 1341626-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1341626-29-6
Molecular FormulaC13H16BrFO
Molecular Weight287.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(((2-Bromocyclohexyl)oxy)methyl)-2-fluorobenzene CAS 1341626-29-6 chemical structure

Description

1-(((2-Bromocyclohexyl)oxy)methyl)-2-fluorobenzene (CAS 1341626-29-6) is a high-purity analytical reference standard with the molecular formula C13H16BrFO and a molecular weight of 287.17 g/mol.

Owing to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system, 1-(((2-Bromocyclohexyl)oxy)methyl)-2-fluorobenzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 287.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 1-(((2-Bromocyclohexyl)oxy)methyl)-2-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 FormulaC13H16BrFO
Molecular Weight287.17 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing

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