3-Azetidinomethyl-3,4-dichlorobenzophenone CAS 898772-15-1

Purity 97%+In StockPharmaceutical Standards
CAS No.898772-15-1
Molecular FormulaC17H15Cl2NO
Molecular Weight320.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Azetidinomethyl-3,4-dichlorobenzophenone CAS 898772-15-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 320.21 g/mol gives 3-Azetidinomethyl-3,4-dichlorobenzophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Azetidinomethyl-3,4-dichlorobenzophenone (CAS 898772-15-1), molecular formula C17H15Cl2NO and molecular weight 320.21 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 3-Azetidinomethyl-3,4-dichlorobenzophenone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 320.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC17H15Cl2NO
Molecular Weight320.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

Related Azetidinomethyl Standards

Recommended Standards

Why CATO?