N-[4-(Phenethyloxy)benzyl]-2-(3-phenylpropoxy)-aniline CAS 1040688-09-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1040688-09-2
Molecular FormulaC30H31NO2
Molecular Weight437.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[4-(Phenethyloxy)benzyl]-2-(3-phenylpropoxy)-aniline CAS 1040688-09-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-[4-(Phenethyloxy)benzyl]-2-(3-phenylpropoxy)-aniline.

N-[4-(Phenethyloxy)benzyl]-2-(3-phenylpropoxy)-aniline (CAS 1040688-09-2) is a high-purity analytical reference standard with the molecular formula C30H31NO2 and a molecular weight of 437.57 g/mol.

Based on its molecular formula C30H31NO2, N-[4-(Phenethyloxy)benzyl]-2-(3-phenylpropoxy)-aniline contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 437.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(Phenethyloxy)benzyl]-2-(3-phenylpropoxy)-aniline 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 FormulaC30H31NO2
Molecular Weight437.57 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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