4-(2,5-Dichlorophenyl)-6-ethoxy-1,3,5-triazin-2-amine CAS 61452-99-1

Purity 97%+In StockPharmaceutical Standards
CAS No.61452-99-1
Molecular FormulaC11H10Cl2N4O
Molecular Weight285.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,5-Dichlorophenyl)-6-ethoxy-1,3,5-triazin-2-amine CAS 61452-99-1 chemical structure

Description

The occurrence of 4-(2,5-Dichlorophenyl)-6-ethoxy-1,3,5-triazin-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(2,5-Dichlorophenyl)-6-ethoxy-1,3,5-triazin-2-amine (CAS 61452-99-1) is a high-purity analytical reference standard with the molecular formula C11H10Cl2N4O and a molecular weight of 285.13 g/mol.

The molecular framework of 4-(2,5-Dichlorophenyl)-6-ethoxy-1,3,5-triazin-2-amine (C11H10Cl2N4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(2,5-Dichlorophenyl)-6-ethoxy-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 FormulaC11H10Cl2N4O
Molecular Weight285.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl-containing
Nitrogen Atoms4

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