1-(3-(Azetidin-1-ylmethyl)phenyl)undecane-1,8-dione CAS 898761-20-1

Purity 97%+In StockPharmaceutical Standards
CAS No.898761-20-1
Molecular FormulaC21H31NO2
Molecular Weight329.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(Azetidin-1-ylmethyl)phenyl)undecane-1,8-dione CAS 898761-20-1 chemical structure

Description

1-(3-(Azetidin-1-ylmethyl)phenyl)undecane-1,8-dione (C21H31NO2) contains a steroid core, an amide group, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1-(3-(Azetidin-1-ylmethyl)phenyl)undecane-1,8-dione (CAS 898761-20-1), molecular formula C21H31NO2 and molecular weight 329.48 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC21H31NO2
Molecular Weight329.48 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1987
Nitrogen Atoms1

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