1-(3-(Aminomethyl)phenyl)-2-(4-fluorophenyl)ethanone CAS 1017781-75-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1017781-75-7
Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(Aminomethyl)phenyl)-2-(4-fluorophenyl)ethanone CAS 1017781-75-7 chemical structure

Description

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

CATO supplies 1-(3-(Aminomethyl)phenyl)-2-(4-fluorophenyl)ethanone (CAS 1017781-75-7), a certified reference material (molecular formula C15H14FNO, MW 243.28 g/mol) for analytical method development and quality control.

Structurally, 1-(3-(Aminomethyl)phenyl)-2-(4-fluorophenyl)ethanone (C15H14FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 243.28 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 1-(3-(Aminomethyl)phenyl)-2-(4-fluorophenyl)ethanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms1

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