N-([1,3]Dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-yl)-2-phenylacetamide CAS 892853-36-0

Purity 97%+In StockPharmaceutical Standards
CAS No.892853-36-0
Molecular FormulaC16H12N2O3S
Molecular Weight312.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-([1,3]Dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-yl)-2-phenylacetamide CAS 892853-36-0 chemical structure

Description

As a certified reference material (CRM), N-([1,3]Dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-yl)-2-phenylacetamide 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.

CATO supplies N-([1,3]Dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-yl)-2-phenylacetamide (CAS 892853-36-0), a certified reference material (molecular formula C16H12N2O3S, MW 312.34 g/mol) for analytical method development and quality control.

N-([1,3]Dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-yl)-2-phenylacetamide (C16H12N2O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H12N2O3S
Molecular Weight312.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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