N-(2-(4-Fluorophenyl)acetyl)-3-phenylpropiolamide CAS 1956334-38-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1956334-38-5
Molecular FormulaC17H12FNO2
Molecular Weight281.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(4-Fluorophenyl)acetyl)-3-phenylpropiolamide CAS 1956334-38-5 chemical structure

Description

The occurrence of N-(2-(4-Fluorophenyl)acetyl)-3-phenylpropiolamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(2-(4-Fluorophenyl)acetyl)-3-phenylpropiolamide (CAS 1956334-38-5) is a high-purity analytical reference standard with the molecular formula C17H12FNO2 and a molecular weight of 281.28 g/mol.

Structurally, N-(2-(4-Fluorophenyl)acetyl)-3-phenylpropiolamide (C17H12FNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 281.28 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures N-(2-(4-Fluorophenyl)acetyl)-3-phenylpropiolamide 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 FormulaC17H12FNO2
Molecular Weight281.28 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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