![(2S)-2-[(chloroacetyl)amino]-4-methylpentanoic acid](https://static.cymitquimica.com/products/10/img/F349671.svg "Click to enlarge")
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(2S)-2-[(chloroacetyl)amino]-4-methylpentanoic acid
Synonyms:
- (2S)-2-(2-Chloroacetamido)-4-methylpentanoic acid
- (2S)-2-[(2-Chloroacetyl)amino]-4-methylpentanoic acid
- <span class="text-smallcaps">L</span>-Leucine, N-(2-chloroacetyl)-
- <span class="text-smallcaps">L</span>-Leucine, N-(chloroacetyl)-
- Chloroacetyl-<span class="text-smallcaps">L</span>-leucine
- Chloroacetyl-L-leucine
- D-Leucine, N-(2-chloroacetyl)-
- Leucine, N-(chloroacetyl)-, <span class="text-smallcaps">L</span>-
- N-(2-Chloroacetyl)-<span class="text-smallcaps">L</span>-leucine
- N-(chloroacetyl)-L-leucine
- See more synonyms
- N-(chloroacetyl)leucine
- N-Chloroacetyl-<span class="text-smallcaps">L</span>-leucine
- NSC 60158
- N-(2-Chloroacetyl)-L-leucine
- L-Leucine, N-(2-chloroacetyl)-
- L-Leucine, N-(chloroacetyl)-
- Leucine, N-(chloroacetyl)-, L-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:
Chemical properties
Molecular weight:
207.64999389648438
Purity:
99.0%
InChI key:
InChIKey=VDUNMYRYEYROFL-LURJTMIESA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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