2-(Allylthio)-4-(phenylthio)benzo[4,5]thieno[3,2-d]pyrimidine CAS 478030-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.478030-01-2
Molecular FormulaC19H14N2S3
Molecular Weight366.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Allylthio)-4-(phenylthio)benzo[4,5]thieno[3,2-d]pyrimidine CAS 478030-01-2 chemical structure

Description

The occurrence of 2-(Allylthio)-4-(phenylthio)benzo[4,5]thieno[3,2-d]pyrimidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Allylthio)-4-(phenylthio)benzo[4,5]thieno[3,2-d]pyrimidine (CAS 478030-01-2), molecular formula C19H14N2S3 and molecular weight 366.52 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Allylthio)-4-(phenylthio)benzo[4,5]thieno[3,2-d]pyrimidine (C19H14N2S3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 366.52 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 2-(Allylthio)-4-(phenylthio)benzo[4,5]thieno[3,2-d]pyrimidine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H14N2S3
Molecular Weight366.52 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 Atoms3

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