1-(6-Methyl-2-pyridinyl)-N-[(Z)-2-thienylmethylidene]-1H-imidazole-4-carbohydrazide CAS 477858-62-1

Purity 97%+In StockPharmaceutical Standards
CAS No.477858-62-1
Molecular FormulaC15H13N5OS
Molecular Weight311.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-Methyl-2-pyridinyl)-N-[(Z)-2-thienylmethylidene]-1H-imidazole-4-carbohydrazide CAS 477858-62-1 chemical structure

Description

The occurrence of 1-(6-Methyl-2-pyridinyl)-N-[(Z)-2-thienylmethylidene]-1H-imidazole-4-carbohydrazide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(6-Methyl-2-pyridinyl)-N-[(Z)-2-thienylmethylidene]-1H-imidazole-4-carbohydrazide (CAS 477858-62-1) is a high-purity analytical reference standard with the molecular formula C15H13N5OS and a molecular weight of 311.36 g/mol.

1-(6-Methyl-2-pyridinyl)-N-[(Z)-2-thienylmethylidene]-1H-imidazole-4-carbohydrazide (C15H13N5OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 1-(6-Methyl-2-pyridinyl)-N-[(Z)-2-thienylmethylidene]-1H-imidazole-4-carbohydrazide 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 FormulaC15H13N5OS
Molecular Weight311.36 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5
Sulfur Atoms1

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