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

Product Code. 11359575
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Quantity:
250 mg
1 g
This item is not returnable. View return policy
This item is not returnable. View return policy

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.
TRUSTED_SUSTAINABILITY

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

Specifications

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

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