1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene CAS 149705-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.149705-66-8
Molecular FormulaC15H19F2I
Molecular Weight364.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene CAS 149705-66-8 chemical structure

Description

The occurrence of 1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene is closely related to fluorine/iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene (CAS 149705-66-8), a certified reference material (molecular formula C15H19F2I, MW 364.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H19F2I, 1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene contains fluorine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 364.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H19F2I
Molecular Weight364.21 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
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF/I-containing

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