3-Isothiocyanato-2,6-dimethyl-pyridine CAS 1048919-76-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1048919-76-1
Molecular FormulaC8H8N2S
Molecular Weight164.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Isothiocyanato-2,6-dimethyl-pyridine CAS 1048919-76-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Isothiocyanato-2,6-dimethyl-pyridine.

CATO supplies 3-Isothiocyanato-2,6-dimethyl-pyridine (CAS 1048919-76-1), a certified reference material (molecular formula C8H8N2S, MW 164.23 g/mol) for analytical method development and quality control.

The molecular framework of 3-Isothiocyanato-2,6-dimethyl-pyridine (C8H8N2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 3-Isothiocyanato-2,6-dimethyl-pyridine 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 FormulaC8H8N2S
Molecular Weight164.23 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms1

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