5-Fluoro-2-(iodomethyl)-2,3-dihydrobenzofuran CAS 135634-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.135634-29-6
Molecular FormulaC9H8FIO
Molecular Weight278.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Fluoro-2-(iodomethyl)-2,3-dihydrobenzofuran CAS 135634-29-6 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 5-Fluoro-2-(iodomethyl)-2,3-dihydrobenzofuran.

5-Fluoro-2-(iodomethyl)-2,3-dihydrobenzofuran (CAS 135634-29-6) is a high-purity analytical reference standard with the molecular formula C9H8FIO and a molecular weight of 278.06 g/mol.

5-Fluoro-2-(iodomethyl)-2,3-dihydrobenzofuran (C9H8FIO) contains a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 5-Fluoro-2-(iodomethyl)-2,3-dihydrobenzofuran 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 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.)1995
Halogen ContentF/I-containing

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