139297-07-7 2-(Methylthio)-6,7-dihydrothieno[3,2-d]pyrimidin-4-ol 6758AA C7H8N2OS2 CAS 139297-07-7

Purity 97%+In StockPharmaceutical Standards
CAS No.139297-07-7
Molecular FormulaC7H8N2OS2
Molecular Weight200.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

139297-07-7
2-(Methylthio)-6,7-dihydrothieno[3,2-d]pyrimidin-4-ol
6758AA
C7H8N2OS2 CAS 139297-07-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 200.28 g/mol gives 139297-07-7 2-(Methylthio)-6,7-dihydrothieno[3,2-d]pyrimidin-4-ol 6758AA C7H8N2OS2 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 139297-07-7 2-(Methylthio)-6,7-dihydrothieno[3,2-d]pyrimidin-4-ol 6758AA C7H8N2OS2 (CAS 139297-07-7), a certified reference material (molecular formula C7H8N2OS2, MW 200.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H8N2OS2, 139297-07-7 2-(Methylthio)-6,7-dihydrothieno[3,2-d]pyrimidin-4-ol 6758AA C7H8N2OS2 contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 200.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC7H8N2OS2
Molecular Weight200.28 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms2
Sulfur Atoms2

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