N-(2-(Pyridin-4-yl)ethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide CAS 1202989-17-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1202989-17-0
Molecular FormulaC14H12N4OS
Molecular Weight284.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(Pyridin-4-yl)ethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide CAS 1202989-17-0 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.

CATO supplies N-(2-(Pyridin-4-yl)ethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide (CAS 1202989-17-0), a certified reference material (molecular formula C14H12N4OS, MW 284.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H12N4OS, N-(2-(Pyridin-4-yl)ethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 284.34 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.

CATO manufactures N-(2-(Pyridin-4-yl)ethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide 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 FormulaC14H12N4OS
Molecular Weight284.34 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms4
Sulfur Atoms1

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