N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-1-naphthamide CAS 392243-25-3

Purity 97%+In StockPharmaceutical Standards
CAS No.392243-25-3
Molecular FormulaC16H15N3OS
Molecular Weight297.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-1-naphthamide CAS 392243-25-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.37 g/mol gives N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-1-naphthamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-1-naphthamide (CAS 392243-25-3), molecular formula C16H15N3OS and molecular weight 297.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H15N3OS, N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-1-naphthamide 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 297.37 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-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-1-naphthamide 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 FormulaC16H15N3OS
Molecular Weight297.37 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.)2025
Nitrogen Atoms3
Sulfur Atoms1

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