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Product Information
Name:
N-Acetyl-L-(-)-leucine
Synonyms:
- L-Leucine
- N-acetyl-
- Leucine
- N-acetyl-
- L- (8CI)
- (S)-2-Acetamido-4-methylpentanoic acid
- Acetyl-L-leucine
- Acetylleucine
- N-Acetylleucine
- NSC 206316
- See more synonyms
- (-)-N-Acetyl-<span class="text-smallcaps">L</span>-leucine
- (2S)-2-(acetylamino)-4-methylpentanoate
- (2S)-2-Acetamido-4-methylpentanoic acid
- <span class="text-smallcaps">L</span>-Leucine, N-acetyl-
- Ac-Leu-OH
- Acetyl-<span class="text-smallcaps">L</span>-leucine
- Leucine, N-acetyl-, <span class="text-smallcaps">L</span>-
- N-acetylleucine
Description:
Applications N-Acetyl-L-(-)-leucine is used in the preparation of small molecule inhibitors of anti-apoptotic Bcl-2 family proteins. Also used in the preparation of amphiphilic copolymers involving hydrophobic amino acid and oligopeptide side chains for optical tumor imaging in vivo.
References Zheng, C. et al.: Bioorg. Med. Chem. Lett., 22, 39 (2012); Miki, K. et al.: Bull. Chem. Soc. Jap., 85, 1277 (2012);
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:
173.21
Formula:
C8H15NO3
Color/Form:
Neat
InChI:
InChI=1S/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t7-/m0/s1
InChI key:
InChIKey=WXNXCEHXYPACJF-ZETCQYMHSA-N
SMILES:
CC(=O)N[C@@H](CC(C)C)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A185035 N-Acetyl-L-(-)-leucine
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