1-[(Pyridin-3-yl)methyl]-3-(thiophene-2-carbonyl)thiourea CAS 351498-11-8

Purity 97%+In StockPharmaceutical Standards
CAS No.351498-11-8
Molecular FormulaC12H11N3OS2
Molecular Weight277.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(Pyridin-3-yl)methyl]-3-(thiophene-2-carbonyl)thiourea CAS 351498-11-8 chemical structure

Description

The occurrence of 1-[(Pyridin-3-yl)methyl]-3-(thiophene-2-carbonyl)thiourea is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-[(Pyridin-3-yl)methyl]-3-(thiophene-2-carbonyl)thiourea (CAS 351498-11-8), a certified reference material (molecular formula C12H11N3OS2, MW 277.37 g/mol) for analytical method development and quality control.

1-[(Pyridin-3-yl)methyl]-3-(thiophene-2-carbonyl)thiourea (C12H11N3OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

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-[(Pyridin-3-yl)methyl]-3-(thiophene-2-carbonyl)thiourea 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 FormulaC12H11N3OS2
Molecular Weight277.37 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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