9-(1,1-Dimethylheptyl)-3,4,5,6-tetrahydro-2-methoxy-5-(1-methylethylidene)-2,6-methano-2H-1-benzoxoc CAS 65863-94-7

Purity 97%+In StockPharmaceutical Standards
CAS No.65863-94-7
Molecular FormulaC25H38O3
Molecular Weight386.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-(1,1-Dimethylheptyl)-3,4,5,6-tetrahydro-2-methoxy-5-(1-methylethylidene)-2,6-methano-2H-1-benzoxoc CAS 65863-94-7 chemical structure

Description

Based on its molecular formula C25H38O3, 9-(1,1-Dimethylheptyl)-3,4,5,6-tetrahydro-2-methoxy-5-(1-methylethylidene)-2,6-methano-2H-1-benzoxoc contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 386.57 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).

9-(1,1-Dimethylheptyl)-3,4,5,6-tetrahydro-2-methoxy-5-(1-methylethylidene)-2,6-methano-2H-1-benzoxoc (CAS 65863-94-7) is a high-purity analytical reference standard with the molecular formula C25H38O3 and a molecular weight of 386.57 g/mol.

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 FormulaC25H38O3
Molecular Weight386.57 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975

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