2-[(furan-2-ylmethyl)amino]-6h,7h-[1,3]thiazolo[4,5-d]pyrimidin-7-one CAS 926247-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.926247-29-2
Molecular FormulaC10H8N4O2S
Molecular Weight248.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(furan-2-ylmethyl)amino]-6h,7h-[1,3]thiazolo[4,5-d]pyrimidin-7-one CAS 926247-29-2 chemical structure

Description

Structurally, 2-[(furan-2-ylmethyl)amino]-6h,7h-[1,3]thiazolo[4,5-d]pyrimidin-7-one (C10H8N4O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 248.26 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 2-[(furan-2-ylmethyl)amino]-6h,7h-[1,3]thiazolo[4,5-d]pyrimidin-7-one (CAS 926247-29-2), a certified reference material (molecular formula C10H8N4O2S, MW 248.26 g/mol) for analytical method development and quality control.

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-[(furan-2-ylmethyl)amino]-6h,7h-[1,3]thiazolo[4,5-d]pyrimidin-7-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 FormulaC10H8N4O2S
Molecular Weight248.26 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 Atoms4
Sulfur Atoms1

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