6-Imino-2-((pyridin-2-ylmethyl)thio)-1,6-dihydropyrimidin-4-amine CAS 353461-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.353461-41-3
Molecular FormulaC10H11N5S
Molecular Weight233.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Imino-2-((pyridin-2-ylmethyl)thio)-1,6-dihydropyrimidin-4-amine CAS 353461-41-3 chemical structure

Description

The occurrence of 6-Imino-2-((pyridin-2-ylmethyl)thio)-1,6-dihydropyrimidin-4-amine 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.

6-Imino-2-((pyridin-2-ylmethyl)thio)-1,6-dihydropyrimidin-4-amine (CAS 353461-41-3), molecular formula C10H11N5S and molecular weight 233.29 g/mol, is a CATO reference standard with documented purity and traceability.

6-Imino-2-((pyridin-2-ylmethyl)thio)-1,6-dihydropyrimidin-4-amine (C10H11N5S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; 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.

As a certified reference material (CRM), 6-Imino-2-((pyridin-2-ylmethyl)thio)-1,6-dihydropyrimidin-4-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H11N5S
Molecular Weight233.29 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5
Sulfur Atoms1

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