2-(Allylthio)-4-(o-tolyloxy)benzo[4,5]thieno[3,2-d]pyrimidine CAS 478030-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478030-08-9
Molecular FormulaC20H16N2OS2
Molecular Weight364.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Allylthio)-4-(o-tolyloxy)benzo[4,5]thieno[3,2-d]pyrimidine CAS 478030-08-9 chemical structure

Description

Structurally, 2-(Allylthio)-4-(o-tolyloxy)benzo[4,5]thieno[3,2-d]pyrimidine (C20H16N2OS2) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 364.48 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 2-(Allylthio)-4-(o-tolyloxy)benzo[4,5]thieno[3,2-d]pyrimidine (CAS 478030-08-9), a certified reference material (molecular formula C20H16N2OS2, MW 364.48 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.

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 FormulaC20H16N2OS2
Molecular Weight364.48 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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