1-O-[(tert-Butyl)dimethylsilyloxy]-11-hydroxy-∆9-tetrahydro Cannabinol CAS 124588-22-3

Purity 97%+In StockPharmaceutical Standards
CAS No.124588-22-3
Molecular FormulaC27H44O3Si
Molecular Weight444.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-O-[(tert-Butyl)dimethylsilyloxy]-11-hydroxy-∆9-tetrahydro Cannabinol CAS 124588-22-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-O-[(tert-Butyl)dimethylsilyloxy]-11-hydroxy-∆9-tetrahydro Cannabinol.

CATO supplies 1-O-[(tert-Butyl)dimethylsilyloxy]-11-hydroxy-∆9-tetrahydro Cannabinol (CAS 124588-22-3), a certified reference material (molecular formula C27H44O3Si, MW 444.72 g/mol) for analytical method development and quality control.

Structurally, 1-O-[(tert-Butyl)dimethylsilyloxy]-11-hydroxy-∆9-tetrahydro Cannabinol (C27H44O3Si) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 444.72 g/mol, it falls into the moderately-high-molecular-weight range. 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), 1-O-[(tert-Butyl)dimethylsilyloxy]-11-hydroxy-∆9-tetrahydro Cannabinol 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 FormulaC27H44O3Si
Molecular Weight444.72 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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