6-Methylthieno[3,2-d]pyrimidine-2,4-diamine CAS 109879-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.109879-87-0
Molecular FormulaC7H8N4S
Molecular Weight180.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methylthieno[3,2-d]pyrimidine-2,4-diamine CAS 109879-87-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 180.23 g/mol gives 6-Methylthieno[3,2-d]pyrimidine-2,4-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Methylthieno[3,2-d]pyrimidine-2,4-diamine (CAS 109879-87-0), molecular formula C7H8N4S and molecular weight 180.23 g/mol, is a CATO reference standard with documented purity and traceability.

6-Methylthieno[3,2-d]pyrimidine-2,4-diamine (C7H8N4S) contains a nitrile group, sulfur-containing functionality, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC7H8N4S
Molecular Weight180.23 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.)1988
Nitrogen Atoms4
Sulfur Atoms1

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