2-(2-Amino-4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-5-yl)acetic acid CAS 887031-24-5

Purity 97%+In StockPharmaceutical Standards
CAS No.887031-24-5
Molecular FormulaC13H12N2O4S
Molecular Weight292.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Amino-4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-5-yl)acetic acid CAS 887031-24-5 chemical structure

Description

2-(2-Amino-4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-5-yl)acetic acid (C13H12N2O4S) 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. 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).

2-(2-Amino-4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-5-yl)acetic acid (CAS 887031-24-5), molecular formula C13H12N2O4S and molecular weight 292.31 g/mol, is a CATO reference standard with documented purity and traceability.

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

As a certified reference material (CRM), 2-(2-Amino-4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-5-yl)acetic acid 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 FormulaC13H12N2O4S
Molecular Weight292.31 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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