6,7-Dimethoxy-2-methyl-1-(2,4,5-trichlorophenethyl)-1,2,3,4-tetrahydroisoquinoline CAS 63937-62-2

Purity 97%+In StockPharmaceutical Standards
CAS No.63937-62-2
Molecular FormulaC20H22Cl3NO2
Molecular Weight414.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,7-Dimethoxy-2-methyl-1-(2,4,5-trichlorophenethyl)-1,2,3,4-tetrahydroisoquinoline CAS 63937-62-2 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.

CATO supplies 6,7-Dimethoxy-2-methyl-1-(2,4,5-trichlorophenethyl)-1,2,3,4-tetrahydroisoquinoline (CAS 63937-62-2), a certified reference material (molecular formula C20H22Cl3NO2, MW 414.75 g/mol) for analytical method development and quality control.

Based on its molecular formula C20H22Cl3NO2, 6,7-Dimethoxy-2-methyl-1-(2,4,5-trichlorophenethyl)-1,2,3,4-tetrahydroisoquinoline contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 414.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 6,7-Dimethoxy-2-methyl-1-(2,4,5-trichlorophenethyl)-1,2,3,4-tetrahydroisoquinoline 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 FormulaC20H22Cl3NO2
Molecular Weight414.75 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentCl-containing
Nitrogen Atoms1

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