N-(Pyridin-4-ylmethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide CAS 1203008-21-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1203008-21-2
Molecular FormulaC13H10N4OS
Molecular Weight270.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Pyridin-4-ylmethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide CAS 1203008-21-2 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 N-(Pyridin-4-ylmethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide.

CATO supplies N-(Pyridin-4-ylmethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide (CAS 1203008-21-2), a certified reference material (molecular formula C13H10N4OS, MW 270.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H10N4OS, N-(Pyridin-4-ylmethyl)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 270.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 N-(Pyridin-4-ylmethyl)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 FormulaC13H10N4OS
Molecular Weight270.31 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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