2-(5,7-Bis(trifluoromethyl)-1,8-naphthyridin-2-yl)-2-methyl-N-phenylhydrazine-1-carbothioamide CAS 400077-49-8

Purity 97%+In StockPharmaceutical Standards
CAS No.400077-49-8
Molecular FormulaC18H13F6N5S
Molecular Weight445.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5,7-Bis(trifluoromethyl)-1,8-naphthyridin-2-yl)-2-methyl-N-phenylhydrazine-1-carbothioamide CAS 400077-49-8 chemical structure

Description

2-(5,7-Bis(trifluoromethyl)-1,8-naphthyridin-2-yl)-2-methyl-N-phenylhydrazine-1-carbothioamide (CAS 400077-49-8) is a high-purity analytical reference standard with the molecular formula C18H13F6N5S and a molecular weight of 445.38 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution, 2-(5,7-Bis(trifluoromethyl)-1,8-naphthyridin-2-yl)-2-methyl-N-phenylhydrazine-1-carbothioamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 445.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 2-(5,7-Bis(trifluoromethyl)-1,8-naphthyridin-2-yl)-2-methyl-N-phenylhydrazine-1-carbothioamide 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 FormulaC18H13F6N5S
Molecular Weight445.38 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms5
Sulfur Atoms1

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