2-(4,6-Bis(ethylamino)-1,3,5-triazin-2-yl)-N-(p-tolyl)hydrazine-1-carbothioamide CAS 438031-40-4

Purity 97%+In StockPharmaceutical Standards
CAS No.438031-40-4
Molecular FormulaC15H22N8S
Molecular Weight346.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4,6-Bis(ethylamino)-1,3,5-triazin-2-yl)-N-(p-tolyl)hydrazine-1-carbothioamide CAS 438031-40-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 346.45 g/mol gives 2-(4,6-Bis(ethylamino)-1,3,5-triazin-2-yl)-N-(p-tolyl)hydrazine-1-carbothioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4,6-Bis(ethylamino)-1,3,5-triazin-2-yl)-N-(p-tolyl)hydrazine-1-carbothioamide (CAS 438031-40-4) is a high-purity analytical reference standard with the molecular formula C15H22N8S and a molecular weight of 346.45 g/mol.

Structurally, 2-(4,6-Bis(ethylamino)-1,3,5-triazin-2-yl)-N-(p-tolyl)hydrazine-1-carbothioamide (C15H22N8S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 346.45 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(4,6-Bis(ethylamino)-1,3,5-triazin-2-yl)-N-(p-tolyl)hydrazine-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 FormulaC15H22N8S
Molecular Weight346.45 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms8
Sulfur Atoms1

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