(S)-(+)-Phenylsuccinic acid

CAS : 4036-30-0

Ref. 3D-FP60123

Informations sur le produit

• Nom: (S)-(+)-Phenylsuccinic acid
• Synonymes: (+)-2-Phenylsuccinic acid, (+)-Phenylsuccinic acid, (2S)-2-phenylbutanedioic acid, (S)-2-Phenylsuccinic acid, Butanedioic acid, 2-phenyl-, (2S)-, Butanedioic acid, phenyl-, (2S)-, Butanedioic acid, phenyl-, (S)-, Succinic acid, phenyl-, <span class="text-smallcaps">D</span>-(+)-, (S)-(+)-Phenylsuccinic Acid, Succinic acid, phenyl-, D-(+)-, (S)-Phenylsuccinic acid

Description

(S)-(+)-Phenylsuccinic acid is a chiral organic compound. It is an enantiomer of (R)-Phenylsuccinic acid that has been used for the asymmetric synthesis of amines, antihistamines, and other compounds. When used as a catalyst in reactions that are catalysed by organometallic reagents, (S)-(+)-phenylsuccinic acid exhibits vibrational enhancements and enantiopurity. The crystal structure of this substance was determined by X-ray diffraction and revealed a chiral molecule with two non-superimposable mirror images. This product can be synthesized by evaporation or crystallization from hexane. It has functional groups that are homochiral, which means they have the same molecular geometry but different orientations in space.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 194.18 g/mol
• Formule: C₁₀H₁₀O₄
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C10H10O4/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)(H,13,14)/t8-/m0/s1
• Code InChI: InChIKey=LVFFZQQWIZURIO-QMMMGPOBSA-N
• SMILES: O=C(O)C[C@H](C(=O)O)c1ccccc1