Tert-butyl 3-((3,3-diphenylpropyl)amino)propanoate CAS 337953-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.337953-80-7
Molecular FormulaC22H29NO2
Molecular Weight339.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 3-((3,3-diphenylpropyl)amino)propanoate CAS 337953-80-7 chemical structure

Description

The occurrence of Tert-butyl 3-((3,3-diphenylpropyl)amino)propanoate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tert-butyl 3-((3,3-diphenylpropyl)amino)propanoate (CAS 337953-80-7), molecular formula C22H29NO2 and molecular weight 339.47 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H29NO2, Tert-butyl 3-((3,3-diphenylpropyl)amino)propanoate 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 339.47 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H29NO2
Molecular Weight339.47 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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