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Product Information
Name:
N-Acetyl-L-proline
Controlled Product
Synonyms:
- 1-Acetyl-L-proline
- (S)-(-)-N-Acetylproline
- (S)-1-Acetylpyrrolidine-2-carboxylic Acid
- (S)-N-Acetylproline
- 1-Acetylproline
- L-N-Acetylproline
- N-Acetylproline
- NSC 280718
- (2R)-1-acetylpyrrolidine-2-carboxylate
- (2S)-1-Acetylpyrrolidine-2-carboxylic acid
- See more synonyms
- (2S)-1-acetylpyrrolidine-2-carboxylate
- (S)-1-Acetylpyrrolidine-2-carboxylic acid
- (S)-AcetyLproline
- 1-Acetyl-<span class="text-smallcaps">L</span>-proline
- <span class="text-smallcaps">L</span>-N-Acetylproline
- <span class="text-smallcaps">L</span>-Proline, 1-acetyl-
- Ac-Pro-OH
- Acetyl-L-Proline
- N-Acetyl-<span class="text-smallcaps">L</span>-proline
- Proline, 1-acetyl-, <span class="text-smallcaps">L</span>-
Description:
Applications N-Acetyl-L-proline is an aminoacid used in the synthesis of pharmaceutical compounds useful in preventing and treating disorders and syndromes associated with the nervous, vascular, musculoskeletal, or cutaneous systems.
References Gerlo, E., et al.: Anal. Chimica Acta, 571, 191 (2006),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
157.17
Formula:
C7H11NO3
Color/Form:
Neat
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A187590 N-Acetyl-L-proline
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