12-methoxy-5-thia-1,10,11-triazatricyclo[6.4.0.0²⁶]dodeca-2(6),3,7,11-tetraen-9-one CAS 2730031-08-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2730031-08-8
Molecular FormulaC9H15N3O2S
Molecular Weight229.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

12-methoxy-5-thia-1,10,11-triazatricyclo[6.4.0.0²⁶]dodeca-2(6),3,7,11-tetraen-9-one CAS 2730031-08-8 chemical structure

Description

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

CATO supplies 12-methoxy-5-thia-1,10,11-triazatricyclo[6.4.0.0²⁶]dodeca-2(6),3,7,11-tetraen-9-one (CAS 2730031-08-8), a certified reference material (molecular formula C9H15N3O2S, MW 229.30 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 12-methoxy-5-thia-1,10,11-triazatricyclo[6.4.0.0²⁶]dodeca-2(6),3,7,11-tetraen-9-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 229.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H15N3O2S
Molecular Weight229.30 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms3
Sulfur Atoms1

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