2-Cyclopropoxy-1-fluoro-3-iodobenzene CAS 1243363-47-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1243363-47-4
Molecular FormulaC9H8FIO
Molecular Weight278.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyclopropoxy-1-fluoro-3-iodobenzene CAS 1243363-47-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 278.06 g/mol gives 2-Cyclopropoxy-1-fluoro-3-iodobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Cyclopropoxy-1-fluoro-3-iodobenzene (CAS 1243363-47-4), a certified reference material (molecular formula C9H8FIO, MW 278.06 g/mol) for analytical method development and quality control.

Structurally, 2-Cyclopropoxy-1-fluoro-3-iodobenzene (C9H8FIO) contains a hydroxyl group, an ether linkage, fluorine/iodine 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 278.06 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-Cyclopropoxy-1-fluoro-3-iodobenzene 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 FormulaC9H8FIO
Molecular Weight278.06 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/I-containing

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