(1,1-Dioxo-2,3-dihydro-1h-benzo[b]thiophen-6-yl)methylamine CAS 1363381-44-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1363381-44-5
Molecular FormulaC9H11NO2S
Molecular Weight197.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1,1-Dioxo-2,3-dihydro-1h-benzo[b]thiophen-6-yl)methylamine CAS 1363381-44-5 chemical structure

Description

As a certified reference material (CRM), (1,1-Dioxo-2,3-dihydro-1h-benzo[b]thiophen-6-yl)methylamine 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.

(1,1-Dioxo-2,3-dihydro-1h-benzo[b]thiophen-6-yl)methylamine (CAS 1363381-44-5), molecular formula C9H11NO2S and molecular weight 197.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H11NO2S, (1,1-Dioxo-2,3-dihydro-1h-benzo[b]thiophen-6-yl)methylamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 197.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC9H11NO2S
Molecular Weight197.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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