4-Benzyl-5-(piperidin-1-ylmethyl)-4h-1,2,4-triazole-3-thiol CAS 790263-73-9

Purity 97%+In StockPharmaceutical Standards
CAS No.790263-73-9
Molecular FormulaC15H20N4S
Molecular Weight288.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Benzyl-5-(piperidin-1-ylmethyl)-4h-1,2,4-triazole-3-thiol CAS 790263-73-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 288.41 g/mol gives 4-Benzyl-5-(piperidin-1-ylmethyl)-4h-1,2,4-triazole-3-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Benzyl-5-(piperidin-1-ylmethyl)-4h-1,2,4-triazole-3-thiol (CAS 790263-73-9), a certified reference material (molecular formula C15H20N4S, MW 288.41 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 4-Benzyl-5-(piperidin-1-ylmethyl)-4h-1,2,4-triazole-3-thiol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 288.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 4-Benzyl-5-(piperidin-1-ylmethyl)-4h-1,2,4-triazole-3-thiol 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 FormulaC15H20N4S
Molecular Weight288.41 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4
Sulfur Atoms1

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