cis-4-Hydroxy-D-proline

CAS : 2584-71-6

Ref. 3D-FH24331

Informations sur le produit

• Nom: cis-4-Hydroxy-D-proline
• Synonymes: D-4-Allo-hydroxy-proline(2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid, (2R,4R)-(+)-4-Hydroxy-2-pyrrolinecarboxylic acid, (2R,4R)-4-Hydroxyproline, (2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid, (4R)-4-Hydroxy-<span class="text-smallcaps">D</span>-proline, (4R)-4-hydroxy-D-proline, (4S)-4-hydroxy-D-proline, (4S)-4-hydroxy-L-proline, (R)-allo-Hydroxyproline, 4-(R)-Hydroxypyrrolidine-2-(R)-carboxylic acid, 4-Hydroxy-<span class="text-smallcaps">D</span>-alloproline, 4-Hydroxyproline, 4-allo-Hydroxy-<span class="text-smallcaps">D</span>-proline, <span class="text-smallcaps">D</span>-Proline, 4-hydroxy-, (4R)-, <span class="text-smallcaps">D</span>-Proline, 4-hydroxy-, cis-, <span class="text-smallcaps">D</span>-allo-4-Hydroxyproline, <span class="text-smallcaps">D</span>-allo-Hydroxyproline, <span class="text-smallcaps">D</span>-cis-4-Hydroxyproline, D-cis-Hydroxyproline, D-trans-Hydroxyproline, H-D-cis-Hyp-OH, NSC 524341, Proline, 4-allo-hydroxy-, <span class="text-smallcaps">D</span>-, cis-4-Hydroxy-<span class="text-smallcaps">D</span>-proline
• CAS: 2584-71-6

Description

Cis-4-Hydroxy-D-proline is a metabolite of the amino acid proline. It has been shown to have beneficial effects on heart function in vitro and in vivo, as well as on collagen synthesis. Cis-4-Hydroxy-D-proline was also shown to inhibit herpes simplex virus replication and to induce apoptosis in hepatocyte-like cells. The affinity constants for cis-4-Hydroxy-D-proline were determined by ph assays, kinetic data, and structural analysis. The optimum pH for cis-4-Hydroxy D proline is 8.0 and the hydroxyl group makes this molecule more soluble in water than other molecules with a similar chemical structure.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 131.13 g/mol
• Formule: C₅H₉NO₃
• Degré de pureté: Min. 95%
• Couleur/Forme: White 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-/m1/s1
• Code InChI: InChIKey=PMMYEEVYMWASQN-QWWZWVQMSA-N
• SMILES: O=C(O)[C@H]1C[C@@H](O)CN1