Methyl 5,8-dioxo-7-(2-(pyridin-2-yl)ethyl)hexahydro-3H-thiazolo[3,4-a]pyrazine-3-carboxylate CAS 321574-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.321574-50-9
Molecular FormulaC15H17N3O4S
Molecular Weight335.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 5,8-dioxo-7-(2-(pyridin-2-yl)ethyl)hexahydro-3H-thiazolo[3,4-a]pyrazine-3-carboxylate CAS 321574-50-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 5,8-dioxo-7-(2-(pyridin-2-yl)ethyl)hexahydro-3H-thiazolo[3,4-a]pyrazine-3-carboxylate.

CATO supplies Methyl 5,8-dioxo-7-(2-(pyridin-2-yl)ethyl)hexahydro-3H-thiazolo[3,4-a]pyrazine-3-carboxylate (CAS 321574-50-9), a certified reference material (molecular formula C15H17N3O4S, MW 335.38 g/mol) for analytical method development and quality control.

Methyl 5,8-dioxo-7-(2-(pyridin-2-yl)ethyl)hexahydro-3H-thiazolo[3,4-a]pyrazine-3-carboxylate (C15H17N3O4S) contains a flavonoid core, 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.

As a certified reference material (CRM), Methyl 5,8-dioxo-7-(2-(pyridin-2-yl)ethyl)hexahydro-3H-thiazolo[3,4-a]pyrazine-3-carboxylate 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 FormulaC15H17N3O4S
Molecular Weight335.38 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.)2025
Nitrogen Atoms3
Sulfur Atoms1

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