12-Benzyl-12b-methyl-1,2,3,6,7,12b-hexahydroindolo-[2,3-a]quinolizin-4(12H)-one CAS 1086775-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1086775-07-6
Molecular FormulaC23H24N2O
Molecular Weight344.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

12-Benzyl-12b-methyl-1,2,3,6,7,12b-hexahydroindolo-[2,3-a]quinolizin-4(12H)-one CAS 1086775-07-6 chemical structure

Description

As a certified reference material (CRM), 12-Benzyl-12b-methyl-1,2,3,6,7,12b-hexahydroindolo-[2,3-a]quinolizin-4(12H)-one 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.

12-Benzyl-12b-methyl-1,2,3,6,7,12b-hexahydroindolo-[2,3-a]quinolizin-4(12H)-one (CAS 1086775-07-6) is a high-purity analytical reference standard with the molecular formula C23H24N2O and a molecular weight of 344.45 g/mol.

Based on its molecular formula C23H24N2O, 12-Benzyl-12b-methyl-1,2,3,6,7,12b-hexahydroindolo-[2,3-a]quinolizin-4(12H)-one contains a steroid 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 344.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC23H24N2O
Molecular Weight344.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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