5-Methyl-9-(propan-2-yl)-[1,2,4]triazolo[4,3-a]quinoline-1-thiol CAS 930396-26-2

Purity 97%+In StockPharmaceutical Standards
CAS No.930396-26-2
Molecular FormulaC14H15N3S
Molecular Weight257.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-9-(propan-2-yl)-[1,2,4]triazolo[4,3-a]quinoline-1-thiol CAS 930396-26-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 257.35 g/mol gives 5-Methyl-9-(propan-2-yl)-[1,2,4]triazolo[4,3-a]quinoline-1-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-Methyl-9-(propan-2-yl)-[1,2,4]triazolo[4,3-a]quinoline-1-thiol (CAS 930396-26-2), a certified reference material (molecular formula C14H15N3S, MW 257.35 g/mol) for analytical method development and quality control.

The molecular framework of 5-Methyl-9-(propan-2-yl)-[1,2,4]triazolo[4,3-a]quinoline-1-thiol (C14H15N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 5-Methyl-9-(propan-2-yl)-[1,2,4]triazolo[4,3-a]quinoline-1-thiol 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 FormulaC14H15N3S
Molecular Weight257.35 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.)1987
Nitrogen Atoms3
Sulfur Atoms1

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