ethyl 2-(1,1,3-trioxo-2H,3H-1$l^{6},2,7-[1$l^{6},2]thiazolo[5,4-b]pyridin-2-yl)acetate CAS 174468-94-1

Purity 97%+In StockPharmaceutical Standards
CAS No.174468-94-1
Molecular FormulaC10H10N2O5S
Molecular Weight270.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ethyl 2-(1,1,3-trioxo-2H,3H-1$l^{6},2,7-[1$l^{6},2]thiazolo[5,4-b]pyridin-2-yl)acetate CAS 174468-94-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 270.26 g/mol gives ethyl 2-(1,1,3-trioxo-2H,3H-1$l^{6},2,7-[1$l^{6},2]thiazolo[5,4-b]pyridin-2-yl)acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

ethyl 2-(1,1,3-trioxo-2H,3H-1$l^{6},2,7-[1$l^{6},2]thiazolo[5,4-b]pyridin-2-yl)acetate (CAS 174468-94-1) is a high-purity analytical reference standard with the molecular formula C10H10N2O5S and a molecular weight of 270.26 g/mol.

ethyl 2-(1,1,3-trioxo-2H,3H-1$l^{6},2,7-[1$l^{6},2]thiazolo[5,4-b]pyridin-2-yl)acetate (C10H10N2O5S) 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.

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.

CATO manufactures ethyl 2-(1,1,3-trioxo-2H,3H-1$l^{6},2,7-[1$l^{6},2]thiazolo[5,4-b]pyridin-2-yl)acetate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H10N2O5S
Molecular Weight270.26 g/mol
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2006
Nitrogen Atoms2
Sulfur Atoms1

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