cis-4-Hydroxy-L-proline

CAS: 618-27-9

Ref. TR-H952375

Informação sobre produto

• Nome: cis-4-Hydroxy-L-proline
• Sinónimos: (4S)-4-Hydroxy-L-proline, (2S,4S)-4-Hydroxyproline, (S)-Allo-hydroxyproline, (2S,4S)-4-Hydroxypyrrolidine-2-carboxylic Acid, L-Allohydroxyproline, cis-4-Hydroxyproline, cis-Hydroxyproline, (2S,4S)-(-)-4-Hydroxy-2-pyrrolinecarboxylic acid, (2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid, (4S)-4-Hydroxy-<span class="text-smallcaps">L</span>-proline, (S)-allo-Hydroxyproline, 4(S)-Hydroxy-2(S)-pyrrolidinecarboxylic acid, 4-cis-Hydroxy-<span class="text-smallcaps">L</span>-proline, <span class="text-smallcaps">L</span>-Allohydroxyproline, <span class="text-smallcaps">L</span>-Proline, 4-hydroxy-, (4S)-, <span class="text-smallcaps">L</span>-Proline, 4-hydroxy-, cis-, <span class="text-smallcaps">L</span>-Proline, allo-hydroxy-, <span class="text-smallcaps">L</span>-allo-4-Hydroxyproline, <span class="text-smallcaps">L</span>-allo-Hydroxyproline, <span class="text-smallcaps">L</span>-cis-4-Hydroxyproline, H-Cis-Hyp-OH, NSC 206274, Proline, 4-allo-hydroxy-, Proline, 4-allo-hydroxy-, <span class="text-smallcaps">L</span>-, allo-4-Hydroxyproline, allo-<span class="text-smallcaps">L</span>-Hydroxyproline, allo-Hydroxy-<span class="text-smallcaps">L</span>-proline, cis-4-Hydroxy-<span class="text-smallcaps">L</span>-proline, L-Proline, 4-hydroxy-, cis-, L-Proline, 4-hydroxy-, (4S)-, Proline, 4-allo-hydroxy-, L-

Descrição

Applications Hydroxyprolines are valuable chiral building blocks for organic synthesis of pharmaceuticals. Several microorganisms producing proline trans-4- and cis-3-hydroxylase were discovered and these enzymes were applied to the industrial production of trans-4- and cis-3-hydroxy-L-proline.
References Lawrence, C., et al.: Biochem. J., 313, 185 (1996), Mori, H., et al.: J. Bacteriol., 179, 5677 (1997), Clifton, I., et al.: Eur. J. Biochem., 268, 6625 (2001),

• Marca: TRC

Propriedades químicas

• Peso molecular: 131.13
• Fórmula: C₅H₉NO₃
• Cor/forma: Off White Crystalline Powder
• InChI: InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m0/s1
• Chave InChI: InChIKey=PMMYEEVYMWASQN-IMJSIDKUSA-N
• SMILES: O=C(O)[C@@H]1C[C@H](O)CN1