42573-57-9 2-(p-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine 1,3,5-Triazine, 2-(2-(4-methoxyphenyl)ethenyl)-4,6-bis(trichloromethyl)- 2,4-Bis(trichloromethyl)-6-p-methoxystyryl-s-triazine EINECS 255-893-1 CAS 42573-57-9

Purity 97%+In StockPharmaceutical Standards
CAS No.42573-57-9
Molecular FormulaC14H21Cl6N3O
Molecular Weight460.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

42573-57-9 2-(p-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine 1,3,5-Triazine, 2-(2-(4-methoxyphenyl)ethenyl)-4,6-bis(trichloromethyl)- 2,4-Bis(trichloromethyl)-6-p-methoxystyryl-s-triazine EINECS 255-893-1 CAS 42573-57-9 chemical structure

Description

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.

42573-57-9 2-(p-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine 1,3,5-Triazine, 2-(2-(4-methoxyphenyl)ethenyl)-4,6-bis(trichloromethyl)- 2,4-Bis(trichloromethyl)-6-p-methoxystyryl-s-triazine EINECS 255-893-1 (CAS 42573-57-9) is a high-purity analytical reference standard with the molecular formula C14H21Cl6N3O and a molecular weight of 460.05 g/mol.

42573-57-9 2-(p-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine 1,3,5-Triazine, 2-(2-(4-methoxyphenyl)ethenyl)-4,6-bis(trichloromethyl)- 2,4-Bis(trichloromethyl)-6-p-methoxystyryl-s-triazine EINECS 255-893-1 (C14H21Cl6N3O) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 42573-57-9 2-(p-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine 1,3,5-Triazine, 2-(2-(4-methoxyphenyl)ethenyl)-4,6-bis(trichloromethyl)- 2,4-Bis(trichloromethyl)-6-p-methoxystyryl-s-triazine EINECS 255-893-1 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 FormulaC14H21Cl6N3O
Molecular Weight460.05 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1969
Halogen ContentCl-containing
Nitrogen Atoms3

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