2-(Benzylthio)-4-(pyrrolidin-1-yl)thieno[3,2-d]pyrimidine CAS 339018-94-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339018-94-9
Molecular FormulaC17H17N3S2
Molecular Weight327.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzylthio)-4-(pyrrolidin-1-yl)thieno[3,2-d]pyrimidine CAS 339018-94-9 chemical structure

Description

The occurrence of 2-(Benzylthio)-4-(pyrrolidin-1-yl)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-(Benzylthio)-4-(pyrrolidin-1-yl)thieno[3,2-d]pyrimidine (CAS 339018-94-9) is a high-purity analytical reference standard with the molecular formula C17H17N3S2 and a molecular weight of 327.47 g/mol.

Structurally, 2-(Benzylthio)-4-(pyrrolidin-1-yl)thieno[3,2-d]pyrimidine (C17H17N3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 327.47 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-(Benzylthio)-4-(pyrrolidin-1-yl)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 FormulaC17H17N3S2
Molecular Weight327.47 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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