N-(4-Aminophenyl)-2-(4-isopropylphenoxy)-propanamide CAS 953734-56-0

Purity 97%+In StockPharmaceutical Standards
CAS No.953734-56-0
Molecular FormulaC18H22N2O2
Molecular Weight298.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Aminophenyl)-2-(4-isopropylphenoxy)-propanamide CAS 953734-56-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 298.38 g/mol gives N-(4-Aminophenyl)-2-(4-isopropylphenoxy)-propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-Aminophenyl)-2-(4-isopropylphenoxy)-propanamide (CAS 953734-56-0) is a high-purity analytical reference standard with the molecular formula C18H22N2O2 and a molecular weight of 298.38 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N-(4-Aminophenyl)-2-(4-isopropylphenoxy)-propanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 298.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(4-Aminophenyl)-2-(4-isopropylphenoxy)-propanamide 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 FormulaC18H22N2O2
Molecular Weight298.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

Related N Standards

Recommended Standards

Why CATO?