3-Amino-1-(4-fluorobenzyl)-4-(p-tolyl)azetidin-2-one CAS 1291490-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1291490-60-2
Molecular FormulaC17H17FN2O
Molecular Weight284.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-1-(4-fluorobenzyl)-4-(p-tolyl)azetidin-2-one CAS 1291490-60-2 chemical structure

Description

3-Amino-1-(4-fluorobenzyl)-4-(p-tolyl)azetidin-2-one (C17H17FN2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

3-Amino-1-(4-fluorobenzyl)-4-(p-tolyl)azetidin-2-one (CAS 1291490-60-2), molecular formula C17H17FN2O and molecular weight 284.33 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.

CATO manufactures 3-Amino-1-(4-fluorobenzyl)-4-(p-tolyl)azetidin-2-one 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.

Physical & Chemical Properties

Molecular FormulaC17H17FN2O
Molecular Weight284.33 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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