6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolinehydrochloride CAS 883-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.883-87-4
Molecular FormulaC28H30O7S2
Molecular Weight542.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolinehydrochloride CAS 883-87-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 542.66 g/mol gives 6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolinehydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolinehydrochloride (CAS 883-87-4), a certified reference material (molecular formula C28H30O7S2, MW 542.66 g/mol) for analytical method development and quality control.

6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolinehydrochloride (C28H30O7S2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The carboxyl group imparts weak acidity; 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), 6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolinehydrochloride 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 FormulaC28H30O7S2
Molecular Weight542.66 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1957
Sulfur Atoms2

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