((3-Aminopyridin-2-yl)imino)dimethyl-l6-sulfanone CAS 2980759-85-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2980759-85-9
Molecular FormulaC7H11N3OS
Molecular Weight185.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((3-Aminopyridin-2-yl)imino)dimethyl-l6-sulfanone CAS 2980759-85-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 185.25 g/mol gives ((3-Aminopyridin-2-yl)imino)dimethyl-l6-sulfanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

((3-Aminopyridin-2-yl)imino)dimethyl-l6-sulfanone (CAS 2980759-85-9), molecular formula C7H11N3OS and molecular weight 185.25 g/mol, is a CATO reference standard with documented purity and traceability.

((3-Aminopyridin-2-yl)imino)dimethyl-l6-sulfanone (C7H11N3OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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), ((3-Aminopyridin-2-yl)imino)dimethyl-l6-sulfanone 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 FormulaC7H11N3OS
Molecular Weight185.25 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Nitrogen Atoms3
Sulfur Atoms1

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