59898-59-8 2-mercapto-3,5,6-trimethylthieno[2,3-d]pyrimidin-4(3H)-one DTXSID40350036 CAS 59898-59-8

Purity 97%+In StockPharmaceutical Standards
CAS No.59898-59-8
Molecular FormulaC9H10N2OS2
Molecular Weight226.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

59898-59-8
2-mercapto-3,5,6-trimethylthieno[2,3-d]pyrimidin-4(3H)-one
DTXSID40350036 CAS 59898-59-8 chemical structure

Description

The occurrence of 59898-59-8 2-mercapto-3,5,6-trimethylthieno[2,3-d]pyrimidin-4(3H)-one DTXSID40350036 is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

59898-59-8 2-mercapto-3,5,6-trimethylthieno[2,3-d]pyrimidin-4(3H)-one DTXSID40350036 (CAS 59898-59-8), molecular formula C9H10N2OS2 and molecular weight 226.32 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 59898-59-8 2-mercapto-3,5,6-trimethylthieno[2,3-d]pyrimidin-4(3H)-one DTXSID40350036 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 226.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

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 FormulaC9H10N2OS2
Molecular Weight226.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms2
Sulfur Atoms2

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