59851-26-2 Phenanthro(9,10-e)-1,2,4-triazine-3(2H)-thione 3-Mercaptophenanthreno(9,10-e)-1,2,4-triazine CAS 59851-26-2

Purity 97%+In StockPharmaceutical Standards
CAS No.59851-26-2
Molecular FormulaC15H9N3S
Molecular Weight263.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

59851-26-2
Phenanthro(9,10-e)-1,2,4-triazine-3(2H)-thione
3-Mercaptophenanthreno(9,10-e)-1,2,4-triazine CAS 59851-26-2 chemical structure

Description

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 supplies 59851-26-2 Phenanthro(9,10-e)-1,2,4-triazine-3(2H)-thione 3-Mercaptophenanthreno(9,10-e)-1,2,4-triazine (CAS 59851-26-2), a certified reference material (molecular formula C15H9N3S, MW 263.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H9N3S, 59851-26-2 Phenanthro(9,10-e)-1,2,4-triazine-3(2H)-thione 3-Mercaptophenanthreno(9,10-e)-1,2,4-triazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 263.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 59851-26-2 Phenanthro(9,10-e)-1,2,4-triazine-3(2H)-thione 3-Mercaptophenanthreno(9,10-e)-1,2,4-triazine 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 FormulaC15H9N3S
Molecular Weight263.32 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms3
Sulfur Atoms1

Related Phenanthro Standards

Recommended Standards

Why CATO?