7-Methoxy-6-methyl-2-tosyl-1,2,3,4-tetrahydroisoquinoline-5,8-dione CAS 113361-38-9

Purity 97%+In StockPharmaceutical Standards
CAS No.113361-38-9
Molecular FormulaC18H19NO5S
Molecular Weight361.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methoxy-6-methyl-2-tosyl-1,2,3,4-tetrahydroisoquinoline-5,8-dione CAS 113361-38-9 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.

7-Methoxy-6-methyl-2-tosyl-1,2,3,4-tetrahydroisoquinoline-5,8-dione (CAS 113361-38-9) is a high-purity analytical reference standard with the molecular formula C18H19NO5S and a molecular weight of 361.41 g/mol.

The molecular framework of 7-Methoxy-6-methyl-2-tosyl-1,2,3,4-tetrahydroisoquinoline-5,8-dione (C18H19NO5S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 7-Methoxy-6-methyl-2-tosyl-1,2,3,4-tetrahydroisoquinoline-5,8-dione 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 FormulaC18H19NO5S
Molecular Weight361.41 g/mol
Purity97%+
StorageStore at 2-8°C, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1
Sulfur Atoms1

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