(4-(Azetidin-1-ylmethyl)phenyl)(2,5-dimethylphenyl)methanone CAS 898756-64-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898756-64-4
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Azetidin-1-ylmethyl)phenyl)(2,5-dimethylphenyl)methanone CAS 898756-64-4 chemical structure

Description

CATO manufactures (4-(Azetidin-1-ylmethyl)phenyl)(2,5-dimethylphenyl)methanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

(4-(Azetidin-1-ylmethyl)phenyl)(2,5-dimethylphenyl)methanone (CAS 898756-64-4), molecular formula C19H21NO and molecular weight 279.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H21NO, (4-(Azetidin-1-ylmethyl)phenyl)(2,5-dimethylphenyl)methanone contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 279.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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