32293-42-8 Benzeneethanamine,4-(phenylmethoxy)-N-(phenylmethyl)- CTK4G8465 CAS 32293-42-8

Purity 97%+In StockPharmaceutical Standards
CAS No.32293-42-8
Molecular FormulaC22H23NO
Molecular Weight317.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

32293-42-8
Benzeneethanamine,4-(phenylmethoxy)-N-(phenylmethyl)-
CTK4G8465 CAS 32293-42-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 317.42 g/mol gives 32293-42-8 Benzeneethanamine,4-(phenylmethoxy)-N-(phenylmethyl)- CTK4G8465 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

32293-42-8 Benzeneethanamine,4-(phenylmethoxy)-N-(phenylmethyl)- CTK4G8465 (CAS 32293-42-8) is a high-purity analytical reference standard with the molecular formula C22H23NO and a molecular weight of 317.42 g/mol.

The molecular framework of 32293-42-8 Benzeneethanamine,4-(phenylmethoxy)-N-(phenylmethyl)- CTK4G8465 (C22H23NO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC22H23NO
Molecular Weight317.42 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
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms1

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