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Product Information
Name:
N-Acetyl-L-proline
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>-
CAS:
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),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
157.17
Formula:
C7H11NO3
Color/Form:
White to Off-White Solid
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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