Δ9-Tetrahydrocannabinoic Acid B CAS 23978-84-9

Purity 97%+In StockPharmaceutical Standards
CAS No.23978-84-9
Molecular FormulaC22H30O4
Molecular Weight358.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Δ9-Tetrahydrocannabinoic Acid B CAS 23978-84-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 358.47 g/mol gives Δ9-Tetrahydrocannabinoic Acid B distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Δ9-Tetrahydrocannabinoic Acid B (CAS 23978-84-9) is a high-purity analytical reference standard with the molecular formula C22H30O4 and a molecular weight of 358.47 g/mol.

Δ9-Tetrahydrocannabinoic Acid B (C22H30O4) contains a flavonoid 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H30O4
Molecular Weight358.47 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963

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