1-[2-(Methylsulfanyl)thieno[3,2-d]pyrimidin-4-yl]pyrrolidine CAS 343374-13-0

Purity 97%+In StockPharmaceutical Standards
CAS No.343374-13-0
Molecular FormulaC11H13N3S2
Molecular Weight251.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-(Methylsulfanyl)thieno[3,2-d]pyrimidin-4-yl]pyrrolidine CAS 343374-13-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 251.37 g/mol gives 1-[2-(Methylsulfanyl)thieno[3,2-d]pyrimidin-4-yl]pyrrolidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[2-(Methylsulfanyl)thieno[3,2-d]pyrimidin-4-yl]pyrrolidine (CAS 343374-13-0) is a high-purity analytical reference standard with the molecular formula C11H13N3S2 and a molecular weight of 251.37 g/mol.

Based on its molecular formula C11H13N3S2, 1-[2-(Methylsulfanyl)thieno[3,2-d]pyrimidin-4-yl]pyrrolidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 251.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1-[2-(Methylsulfanyl)thieno[3,2-d]pyrimidin-4-yl]pyrrolidine 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 FormulaC11H13N3S2
Molecular Weight251.37 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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