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CAS 1788041-58-6

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D-Proline, 3-hydroxy-, (3S)-rel-, 2,2,2-trifluoroacetate (1:1)

Description:
D-Proline, 3-hydroxy-, (3S)-rel-, 2,2,2-trifluoroacetate (1:1) is a chemical compound characterized by its unique structural features and functional groups. It is a derivative of proline, an amino acid, with a hydroxyl group at the 3-position and a trifluoroacetate moiety that enhances its solubility and stability. The (3S)-rel- designation indicates the specific stereochemistry at the chiral center, which is crucial for its biological activity. This compound is typically used in biochemical research and pharmaceutical applications due to its potential role in peptide synthesis and as a building block in drug development. Its trifluoroacetate form can influence its reactivity and interaction with biological systems. The presence of fluorine atoms in the trifluoroacetate group often imparts unique properties, such as increased lipophilicity and altered metabolic stability. Overall, D-Proline, 3-hydroxy-, (3S)-rel-, 2,2,2-trifluoroacetate is an important compound in the field of medicinal chemistry and biochemistry, with applications that leverage its structural and chemical characteristics.
Formula:C5H9NO3·C2HF3O2
InChI:InChI=1/C5H9NO3.C2HF3O2/c7-3-1-2-6-4(3)5(8)9;3-2(4,5)1(6)7/h3-4,6-7H,1-2H2,(H,8,9);(H,6,7)/t3-,4+;/s2
InChI key:InChIKey=JPFWVYBLNMYLMA-ZWTSCHRWNA-N
SMILES:C(O)(=O)[C@@H]1[C@H](O)CCN1.C(C(O)=O)(F)(F)F
Synonyms:
  • D-Proline, 3-hydroxy-, (3S)-rel-, 2,2,2-trifluoroacetate (1:1)
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