4-Chloro-N-ethyl-6-(1-phenyl-1H-indol-3-yl)-1,3,5-triazin-2-amine CAS 500587-39-3

Purity 97%+In StockPharmaceutical Standards
CAS No.500587-39-3
Molecular FormulaC19H16ClN5
Molecular Weight349.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-N-ethyl-6-(1-phenyl-1H-indol-3-yl)-1,3,5-triazin-2-amine CAS 500587-39-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 349.82 g/mol gives 4-Chloro-N-ethyl-6-(1-phenyl-1H-indol-3-yl)-1,3,5-triazin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Chloro-N-ethyl-6-(1-phenyl-1H-indol-3-yl)-1,3,5-triazin-2-amine (CAS 500587-39-3), a certified reference material (molecular formula C19H16ClN5, MW 349.82 g/mol) for analytical method development and quality control.

4-Chloro-N-ethyl-6-(1-phenyl-1H-indol-3-yl)-1,3,5-triazin-2-amine (C19H16ClN5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 4-Chloro-N-ethyl-6-(1-phenyl-1H-indol-3-yl)-1,3,5-triazin-2-amine 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 FormulaC19H16ClN5
Molecular Weight349.82 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentCl-containing
Nitrogen Atoms5

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