N-(2-(allylthio)benzo[d]thiazol-6-yl)-3-amino-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide CAS 445267-54-9

Purity 97%+In StockPharmaceutical Standards
CAS No.445267-54-9
Molecular FormulaC23H17N5OS3
Molecular Weight475.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(allylthio)benzo[d]thiazol-6-yl)-3-amino-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide CAS 445267-54-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

N-(2-(allylthio)benzo[d]thiazol-6-yl)-3-amino-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide (CAS 445267-54-9), molecular formula C23H17N5OS3 and molecular weight 475.61 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C23H17N5OS3, N-(2-(allylthio)benzo[d]thiazol-6-yl)-3-amino-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide contains a steroid core, 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 475.61 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).

CATO manufactures N-(2-(allylthio)benzo[d]thiazol-6-yl)-3-amino-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-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 FormulaC23H17N5OS3
Molecular Weight475.61 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5
Sulfur Atoms3

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