(R)-(+)-3-Hydroxy-3-phenylpropionic acid, 98+%, Thermo Scientific Chemicals

Description

It is employed in the synthesis and evaluation of a novel, reusable solid-supported open chain chiral auxiliary derived from m-hydrobenzoin for the diastereoselective reduction of α-keto esters.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
It is employed in the synthesis and evaluation of a novel, reusable solid-supported open chain chiral auxiliary derived from m-hydrobenzoin for the diastereoselective reduction of α-keto esters.

Notes
Store away from oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition.

Specifications

Chemical Identifiers

• CAS: 2768-42-5
• Molecular Formula: C9H9O3
• Molecular Weight (g/mol): 165.17
• MDL Number: MFCD00145219
• InChI Key: AYOLELPCNDVZKZ-MRVPVSSYSA-M
• Synonym: 3r-3-hydroxy-3-phenylpropanoic acid, r-3-hydroxy-3-phenylpropanoic acid, r-3-hydroxy-3-phenylpropionic acid, r-+-3-hydroxy-3-phenylpropionic acid, +-3-phenylhydracrylic acid, benzenepropanoic acid, b-hydroxy-, br, r-+-3-hydroxy-3-phenylpropanoic acid, benzenepropanoic acid,, a-hydroxy-,, ar, r-+-3-hydroxy-3-phenyl propionic acid, unii-s2w4lws09c component
• PubChem CID: 6950815
• ChEBI: CHEBI:51059
• IUPAC Name: (3R)-3-hydroxy-3-phenylpropanoic acid
• SMILES: O[C@H](CC([O-])=O)C1=CC=CC=C1

• Melting Point: 118°C to 121°C
• Quantity: 250 mg
• Beilstein: 3197772
• Optical Rotation: +22° (c=4 in Methanol)
• Formula Weight: 166.18
• Percent Purity: ≥98%
• Chemical Name or Material: (R)-(+)-3-Hydroxy-3-phenylpropionic acid

RUO – Research Use Only