2-Amino-4-((4-methoxybenzyl)thio)-6-(thiophen-2-yl)pyrimidine-5-carbonitrile CAS 478067-20-8

Purity 97%+In StockPharmaceutical Standards
CAS No.478067-20-8
Molecular FormulaC17H14N4OS2
Molecular Weight354.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-4-((4-methoxybenzyl)thio)-6-(thiophen-2-yl)pyrimidine-5-carbonitrile CAS 478067-20-8 chemical structure

Description

Based on its molecular formula C17H14N4OS2, 2-Amino-4-((4-methoxybenzyl)thio)-6-(thiophen-2-yl)pyrimidine-5-carbonitrile contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 354.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

2-Amino-4-((4-methoxybenzyl)thio)-6-(thiophen-2-yl)pyrimidine-5-carbonitrile (CAS 478067-20-8), molecular formula C17H14N4OS2 and molecular weight 354.45 g/mol, is a CATO reference standard with documented purity and traceability.

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), 2-Amino-4-((4-methoxybenzyl)thio)-6-(thiophen-2-yl)pyrimidine-5-carbonitrile 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 FormulaC17H14N4OS2
Molecular Weight354.45 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms2

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