N-Acetyl-L-proline

CAS: 68-95-1

Ref. 3D-FA10864

Product Information

• Name: N-Acetyl-L-proline
• Synonyms: Ac-Pro-OH, (2R)-1-acetylpyrrolidine-2-carboxylate, (2S)-1-Acetylpyrrolidine-2-carboxylic acid, (2S)-1-acetylpyrrolidine-2-carboxylate, (S)-(-)-N-Acetylproline, (S)-1-Acetylpyrrolidine-2-carboxylic acid, (S)-AcetyLproline, 1-Acetyl-<span class="text-smallcaps">L</span>-proline, 1-Acetylproline, <span class="text-smallcaps">L</span>-N-Acetylproline, <span class="text-smallcaps">L</span>-Proline, 1-acetyl-, Acetyl-L-Proline, N-Acetyl-<span class="text-smallcaps">L</span>-proline, N-Acetylproline, NSC 280718, Proline, 1-acetyl-, <span class="text-smallcaps">L</span>-
• CAS: 68-95-1

Description

N-Acetyl-L-proline is a metabolite of proline that has been shown to have a role in the development of metabolic disorders. It is an amide that has a hydroxyl group and a protonated nitrogen atom. N-Acetyl-L-proline is present in a model system that can be used to study the frequency shift phenomenon. This compound also undergoes michaelis-menten kinetics, which are used to describe enzyme activity and the velocity of reactions with high concentrations of substrate. N-Acetyl-L-proline has been found to have protease activity and intramolecular hydrogen bonding. It also forms hydrogen bonds with other molecules, such as fatty acids, which are involved in conformational properties.

• Brand: Biosynth

Chemical properties

• Molecular weight: 157.17 g/mol
• Formula: C₇H₁₁NO₃
• Purity: Min. 95%
• InChI: InChI=1S/C7H11NO3/c1-5(9)8-4-2-3-6(8)7(10)11/h6H,2-4H2,1H3,(H,10,11)/t6-/m0/s1
• InChI key: InChIKey=GNMSLDIYJOSUSW-LURJTMIESA-N
• SMILES: CC(=O)N1CCC[C@H]1C(=O)O