YN34RW97C7 5346-38-3 BRN 0109733 NSC 1606 Picolinic acid thioamide Picolinothioamide 2-Pyridinecarbothioamide 2-Thiocarbamoylpyridine Thiopicolinamide 2-Thiopicolinamide Thio-2-pyridinecarboxamide Picolinamide, thio- 5-22-02-00052 (Beilstein Handbook Reference) UNII-YN34RW97C7 CAS 5346-38-3

Purity 97%+In StockPharmaceutical Standards
CAS No.5346-38-3
Molecular FormulaC6H12N2S
Molecular Weight144.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

YN34RW97C7 5346-38-3 BRN 0109733 NSC 1606 Picolinic acid thioamide Picolinothioamide 2-Pyridinecarbothioamide 2-Thiocarbamoylpyridine Thiopicolinamide 2-Thiopicolinamide Thio-2-pyridinecarboxamide Picolinamide, thio- 5-22-02-00052 (Beilstein Handbook Reference) UNII-YN34RW97C7 CAS 5346-38-3 chemical structure

Description

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.

YN34RW97C7 5346-38-3 BRN 0109733 NSC 1606 Picolinic acid thioamide Picolinothioamide 2-Pyridinecarbothioamide 2-Thiocarbamoylpyridine Thiopicolinamide 2-Thiopicolinamide Thio-2-pyridinecarboxamide Picolinamide, thio- 5-22-02-00052 (Beilstein Handbook Reference) UNII-YN34RW97C7 (CAS 5346-38-3), molecular formula C6H12N2S and molecular weight 144.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H12N2S, YN34RW97C7 5346-38-3 BRN 0109733 NSC 1606 Picolinic acid thioamide Picolinothioamide 2-Pyridinecarbothioamide 2-Thiocarbamoylpyridine Thiopicolinamide 2-Thiopicolinamide Thio-2-pyridinecarboxamide Picolinamide, thio- 5-22-02-00052 (Beilstein Handbook Reference) UNII-YN34RW97C7 contains a nitrile group, sulfur-containing functionality; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 144.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H12N2S
Molecular Weight144.24 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)2.0
CAS Registry Year (est.)1958
Nitrogen Atoms2
Sulfur Atoms1

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