N'-[(1E)-[2-(4-Phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]pyridine-3-carbohydrazide CAS 477868-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.477868-61-4
Molecular FormulaC20H20N6OS
Molecular Weight392.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-[(1E)-[2-(4-Phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]pyridine-3-carbohydrazide CAS 477868-61-4 chemical structure

Description

Based on its molecular formula C20H20N6OS, N'-[(1E)-[2-(4-Phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]pyridine-3-carbohydrazide 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 392.48 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.

N'-[(1E)-[2-(4-Phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]pyridine-3-carbohydrazide (CAS 477868-61-4), molecular formula C20H20N6OS and molecular weight 392.48 g/mol, is a CATO reference standard with documented purity and traceability.

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

As a certified reference material (CRM), N'-[(1E)-[2-(4-Phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]pyridine-3-carbohydrazide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC20H20N6OS
Molecular Weight392.48 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms6
Sulfur Atoms1

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