Methyl 7-(3,4-dichlorobenzyl)-5,8-dioxohexahydro-3H-thiazolo[3,4-a]pyrazine-3-carboxylate CAS 294849-03-9

Purity 97%+In StockPharmaceutical Standards
CAS No.294849-03-9
Molecular FormulaC15H14Cl2N2O4S
Molecular Weight389.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 7-(3,4-dichlorobenzyl)-5,8-dioxohexahydro-3H-thiazolo[3,4-a]pyrazine-3-carboxylate CAS 294849-03-9 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 7-(3,4-dichlorobenzyl)-5,8-dioxohexahydro-3H-thiazolo[3,4-a]pyrazine-3-carboxylate.

Methyl 7-(3,4-dichlorobenzyl)-5,8-dioxohexahydro-3H-thiazolo[3,4-a]pyrazine-3-carboxylate (CAS 294849-03-9), molecular formula C15H14Cl2N2O4S and molecular weight 389.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H14Cl2N2O4S, Methyl 7-(3,4-dichlorobenzyl)-5,8-dioxohexahydro-3H-thiazolo[3,4-a]pyrazine-3-carboxylate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 389.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures Methyl 7-(3,4-dichlorobenzyl)-5,8-dioxohexahydro-3H-thiazolo[3,4-a]pyrazine-3-carboxylate 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 FormulaC15H14Cl2N2O4S
Molecular Weight389.25 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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