3-(Benzylthio)-6-methyl-1,2,4-triazin-5-ol CAS 5213-82-1

Purity 97%+In StockPharmaceutical Standards
CAS No.5213-82-1
Molecular FormulaC11H11N3OS
Molecular Weight233.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Benzylthio)-6-methyl-1,2,4-triazin-5-ol CAS 5213-82-1 chemical structure

Description

3-(Benzylthio)-6-methyl-1,2,4-triazin-5-ol (CAS 5213-82-1) is a high-purity analytical reference standard with the molecular formula C11H11N3OS and a molecular weight of 233.29 g/mol.

The molecular framework of 3-(Benzylthio)-6-methyl-1,2,4-triazin-5-ol (C11H11N3OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 3-(Benzylthio)-6-methyl-1,2,4-triazin-5-ol 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 FormulaC11H11N3OS
Molecular Weight233.29 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.)1958
Nitrogen Atoms3
Sulfur Atoms1

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