[2-(1,2,3-Thiadiazol-4-yl)phenyl]methanamine CAS 449758-12-7

Purity 97%+In StockPharmaceutical Standards
CAS No.449758-12-7
Molecular FormulaC9H9N3S
Molecular Weight191.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(1,2,3-Thiadiazol-4-yl)phenyl]methanamine CAS 449758-12-7 chemical structure

Description

The occurrence of [2-(1,2,3-Thiadiazol-4-yl)phenyl]methanamine 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 [2-(1,2,3-Thiadiazol-4-yl)phenyl]methanamine (CAS 449758-12-7), a certified reference material (molecular formula C9H9N3S, MW 191.25 g/mol) for analytical method development and quality control.

The molecular framework of [2-(1,2,3-Thiadiazol-4-yl)phenyl]methanamine (C9H9N3S) 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.

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 FormulaC9H9N3S
Molecular Weight191.25 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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