2-amino-7-(4-methoxyphenyl)thiazolo[4,5-d]pyridazin-4(5H)-one CAS 941868-70-8

Purity 97%+In StockPharmaceutical Standards
CAS No.941868-70-8
Molecular FormulaC12H10N4O2S
Molecular Weight274.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-amino-7-(4-methoxyphenyl)thiazolo[4,5-d]pyridazin-4(5H)-one CAS 941868-70-8 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 2-amino-7-(4-methoxyphenyl)thiazolo[4,5-d]pyridazin-4(5H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 274.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2-amino-7-(4-methoxyphenyl)thiazolo[4,5-d]pyridazin-4(5H)-one (CAS 941868-70-8), molecular formula C12H10N4O2S and molecular weight 274.30 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.

CATO manufactures 2-amino-7-(4-methoxyphenyl)thiazolo[4,5-d]pyridazin-4(5H)-one 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 FormulaC12H10N4O2S
Molecular Weight274.30 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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