1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)bis(1,2,3,4-tetrahydroquinoline) CAS 489422-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.489422-72-2
Molecular FormulaC21H20ClN5
Molecular Weight377.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)bis(1,2,3,4-tetrahydroquinoline) CAS 489422-72-2 chemical structure

Description

CATO manufactures 1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)bis(1,2,3,4-tetrahydroquinoline) 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.

1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)bis(1,2,3,4-tetrahydroquinoline) (CAS 489422-72-2) is a high-purity analytical reference standard with the molecular formula C21H20ClN5 and a molecular weight of 377.87 g/mol.

The molecular framework of 1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)bis(1,2,3,4-tetrahydroquinoline) (C21H20ClN5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC21H20ClN5
Molecular Weight377.87 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.)2025
Halogen ContentCl-containing
Nitrogen Atoms5

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