12H-Benzo[a]-1,3-benzodioxolo[4,5-g]quinolizine,6,6a,11,14-tetrahydro-8,9-dimethoxy-6-methyl-, (6S,6aR)- 32728-75-9 CTK4G9198 CAS 32728-75-9

Purity 97%+In StockPharmaceutical Standards
CAS No.32728-75-9
Molecular FormulaC21H23NO4
Molecular Weight353.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

12H-Benzo[a]-1,3-benzodioxolo[4,5-g]quinolizine,6,6a,11,14-tetrahydro-8,9-dimethoxy-6-methyl-, (6S,6aR)-
32728-75-9
CTK4G9198 CAS 32728-75-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 353.41 g/mol gives 12H-Benzo[a]-1,3-benzodioxolo[4,5-g]quinolizine,6,6a,11,14-tetrahydro-8,9-dimethoxy-6-methyl-, (6S,6aR)- 32728-75-9 CTK4G9198 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 12H-Benzo[a]-1,3-benzodioxolo[4,5-g]quinolizine,6,6a,11,14-tetrahydro-8,9-dimethoxy-6-methyl-, (6S,6aR)- 32728-75-9 CTK4G9198 (CAS 32728-75-9), a certified reference material (molecular formula C21H23NO4, MW 353.41 g/mol) for analytical method development and quality control.

Based on its molecular formula C21H23NO4, 12H-Benzo[a]-1,3-benzodioxolo[4,5-g]quinolizine,6,6a,11,14-tetrahydro-8,9-dimethoxy-6-methyl-, (6S,6aR)- 32728-75-9 CTK4G9198 contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 353.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 manufactures 12H-Benzo[a]-1,3-benzodioxolo[4,5-g]quinolizine,6,6a,11,14-tetrahydro-8,9-dimethoxy-6-methyl-, (6S,6aR)- 32728-75-9 CTK4G9198 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC21H23NO4
Molecular Weight353.41 g/mol
AppearancePale yellow to yellow crystalline powder
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms1

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