3-((((4-Methylthiazol-2-yl)methyl)amino)methyl)benzonitrile CAS 1182943-67-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1182943-67-4
Molecular FormulaC13H13N3S
Molecular Weight243.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((((4-Methylthiazol-2-yl)methyl)amino)methyl)benzonitrile CAS 1182943-67-4 chemical structure

Description

The occurrence of 3-((((4-Methylthiazol-2-yl)methyl)amino)methyl)benzonitrile 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.

CATO supplies 3-((((4-Methylthiazol-2-yl)methyl)amino)methyl)benzonitrile (CAS 1182943-67-4), a certified reference material (molecular formula C13H13N3S, MW 243.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H13N3S, 3-((((4-Methylthiazol-2-yl)methyl)amino)methyl)benzonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 243.33 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).

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-((((4-Methylthiazol-2-yl)methyl)amino)methyl)benzonitrile 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 FormulaC13H13N3S
Molecular Weight243.33 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3
Sulfur Atoms1

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