N-(3-Aminophenyl)-2-(2,4-dichlorophenoxy)-propanamide CAS 75004-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.75004-52-3
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Aminophenyl)-2-(2,4-dichlorophenoxy)-propanamide CAS 75004-52-3 chemical structure

Description

CATO manufactures N-(3-Aminophenyl)-2-(2,4-dichlorophenoxy)-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.

N-(3-Aminophenyl)-2-(2,4-dichlorophenoxy)-propanamide (CAS 75004-52-3) is a high-purity analytical reference standard with the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.19 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, N-(3-Aminophenyl)-2-(2,4-dichlorophenoxy)-propanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 325.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC15H14Cl2N2O2
Molecular Weight325.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentCl-containing
Nitrogen Atoms2

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