(2-Bromo-4-fluorophenyl)(cycloheptyl)methanol CAS 1443329-00-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1443329-00-7
Molecular FormulaC14H18BrFO
Molecular Weight301.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Bromo-4-fluorophenyl)(cycloheptyl)methanol CAS 1443329-00-7 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-Bromo-4-fluorophenyl)(cycloheptyl)methanol.

CATO supplies (2-Bromo-4-fluorophenyl)(cycloheptyl)methanol (CAS 1443329-00-7), a certified reference material (molecular formula C14H18BrFO, MW 301.19 g/mol) for analytical method development and quality control.

Structurally, (2-Bromo-4-fluorophenyl)(cycloheptyl)methanol (C14H18BrFO) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 301.19 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), (2-Bromo-4-fluorophenyl)(cycloheptyl)methanol 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 FormulaC14H18BrFO
Molecular Weight301.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
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.)1992
Halogen ContentF/Br-containing

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