N-(6-Iodobenzo[D][1,3]Dioxol-5-Yl)Acetamide CAS 1000802-33-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1000802-33-4
Molecular FormulaC9H8INO3
Molecular Weight305.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(6-Iodobenzo[D][1,3]Dioxol-5-Yl)Acetamide CAS 1000802-33-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 305.07 g/mol gives N-(6-Iodobenzo[D][1,3]Dioxol-5-Yl)Acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(6-Iodobenzo[D][1,3]Dioxol-5-Yl)Acetamide (CAS 1000802-33-4), molecular formula C9H8INO3 and molecular weight 305.07 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H8INO3, N-(6-Iodobenzo[D][1,3]Dioxol-5-Yl)Acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 305.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), N-(6-Iodobenzo[D][1,3]Dioxol-5-Yl)Acetamide 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 FormulaC9H8INO3
Molecular Weight305.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentI-containing
Nitrogen Atoms1

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