(<I>S</I>)-(+)-2-bibenzylamino-3-phenyl-1-propanol CAS 111060-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.111060-52-7
Molecular FormulaC23H43NO
Molecular Weight349.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(<I>S</I>)-(+)-2-bibenzylamino-3-phenyl-1-propanol CAS 111060-52-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(<I>S</I>)-(+)-2-bibenzylamino-3-phenyl-1-propanol (CAS 111060-52-7) is a high-purity analytical reference standard with the molecular formula C23H43NO and a molecular weight of 349.59 g/mol.

Based on its molecular formula C23H43NO, (<I>S</I>)-(+)-2-bibenzylamino-3-phenyl-1-propanol contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 349.59 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

As a certified reference material (CRM), (<I>S</I>)-(+)-2-bibenzylamino-3-phenyl-1-propanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC23H43NO
Molecular Weight349.59 g/mol
AppearanceWhite to pale 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Nitrogen Atoms1

Recommended Standards

Why CATO?