6-Iodo-1,1,5-trimethyl-1,3-dihydroisobenzofuran CAS 2886002-32-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2886002-32-8
Molecular FormulaC11H13IO
Molecular Weight288.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Iodo-1,1,5-trimethyl-1,3-dihydroisobenzofuran CAS 2886002-32-8 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 6-Iodo-1,1,5-trimethyl-1,3-dihydroisobenzofuran.

CATO supplies 6-Iodo-1,1,5-trimethyl-1,3-dihydroisobenzofuran (CAS 2886002-32-8), a certified reference material (molecular formula C11H13IO, MW 288.12 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system, 6-Iodo-1,1,5-trimethyl-1,3-dihydroisobenzofuran is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 288.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 6-Iodo-1,1,5-trimethyl-1,3-dihydroisobenzofuran 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 FormulaC11H13IO
Molecular Weight288.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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.)2004
Halogen ContentI-containing

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