N-Phenyl-2-(prop-2-yn-1-ylthio)quinazolin-4-amine CAS 141598-82-5

Purity 97%+In StockPharmaceutical Standards
CAS No.141598-82-5
Molecular FormulaC17H13N3S
Molecular Weight291.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Phenyl-2-(prop-2-yn-1-ylthio)quinazolin-4-amine CAS 141598-82-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 291.37 g/mol gives N-Phenyl-2-(prop-2-yn-1-ylthio)quinazolin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-Phenyl-2-(prop-2-yn-1-ylthio)quinazolin-4-amine (CAS 141598-82-5), a certified reference material (molecular formula C17H13N3S, MW 291.37 g/mol) for analytical method development and quality control.

N-Phenyl-2-(prop-2-yn-1-ylthio)quinazolin-4-amine (C17H13N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 N-Phenyl-2-(prop-2-yn-1-ylthio)quinazolin-4-amine 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 FormulaC17H13N3S
Molecular Weight291.37 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.)1997
Nitrogen Atoms3
Sulfur Atoms1

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