1-O-[(tert-Butyl)dimethylsilyloxy]-11-acetyloxy-∆9-tetrahydro Cannabinol DISCONTINUED CAS 123718-51-4

Purity 97%+In StockPharmaceutical Standards
CAS No.123718-51-4
Molecular FormulaC29H46O4Si
Molecular Weight486.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-O-[(tert-Butyl)dimethylsilyloxy]-11-acetyloxy-∆9-tetrahydro Cannabinol DISCONTINUED CAS 123718-51-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 486.76 g/mol gives 1-O-[(tert-Butyl)dimethylsilyloxy]-11-acetyloxy-∆9-tetrahydro Cannabinol DISCONTINUED distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-O-[(tert-Butyl)dimethylsilyloxy]-11-acetyloxy-∆9-tetrahydro Cannabinol DISCONTINUED (CAS 123718-51-4), molecular formula C29H46O4Si and molecular weight 486.76 g/mol, is a CATO reference standard with documented purity and traceability.

1-O-[(tert-Butyl)dimethylsilyloxy]-11-acetyloxy-∆9-tetrahydro Cannabinol DISCONTINUED (C29H46O4Si) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 1-O-[(tert-Butyl)dimethylsilyloxy]-11-acetyloxy-∆9-tetrahydro Cannabinol DISCONTINUED 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 FormulaC29H46O4Si
Molecular Weight486.76 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

Recommended Standards

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