N-(3-(benzo[d][1,3]dioxol-4-yloxy)-3-(thiophen-2-yl)propyl)-N-methylbenzo[d][1,3]dioxol-4-amine CAS CATO-C3D-262544

Purity 97%+In StockPharmaceutical Standards
CAS No.CATO-C3D-262544
Molecular FormulaC22H21NO5S
Molecular Weight411.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(benzo[d][1,3]dioxol-4-yloxy)-3-(thiophen-2-yl)propyl)-N-methylbenzo[d][1,3]dioxol-4-amine CAS CATO-C3D-262544 chemical structure

Description

N-(3-(benzo[d][1,3]dioxol-4-yloxy)-3-(thiophen-2-yl)propyl)-N-methylbenzo[d][1,3]dioxol-4-amine (C22H21NO5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

N-(3-(benzo[d][1,3]dioxol-4-yloxy)-3-(thiophen-2-yl)propyl)-N-methylbenzo[d][1,3]dioxol-4-amine (CAS CATO-C3D-262544), molecular formula C22H21NO5S and molecular weight 411.47 g/mol, is a CATO reference standard with documented purity and traceability.

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.

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.

Physical & Chemical Properties

Molecular FormulaC22H21NO5S
Molecular Weight411.47 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms1
Sulfur Atoms1

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