2-(Iodomethyl)-2,3-dihydrobenzo[b][1,4]dioxine CAS 23785-19-5

Purity 97%+In StockPharmaceutical Standards
CAS No.23785-19-5
Molecular FormulaC9H9IO2
Molecular Weight276.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Iodomethyl)-2,3-dihydrobenzo[b][1,4]dioxine CAS 23785-19-5 chemical structure

Description

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.

2-(Iodomethyl)-2,3-dihydrobenzo[b][1,4]dioxine (CAS 23785-19-5) is a high-purity analytical reference standard with the molecular formula C9H9IO2 and a molecular weight of 276.07 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system, 2-(Iodomethyl)-2,3-dihydrobenzo[b][1,4]dioxine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 276.07 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC9H9IO2
Molecular Weight276.07 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentI-containing

Related Iodomethyl Standards

Recommended Standards

Why CATO?