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Product Information
Name:
(4S)-4-Hydroxy-L-isoleucine
Synonyms:
- 2-Amino-2,3,5-trideoxy-3-methyl-L-ribonic acid
- (2S,3R,4S)-4-Hydroxyisoleucine
- (2S,3R)-2-Amino-4-hydroxy-3-methylpentanoic acid
- (4S)-4-Hydroxy-<span class="text-smallcaps">L</span>-isoleucine
- 2-Amino-2,3,5-trideoxy-3-methyl-<span class="text-smallcaps">L</span>-ribonic acid
- 2-Amino-4-Hydroxy-3-Methylpentanoic Acid (Non-Preferred Name)
- 4-Hydroxy-L-isoleucine
- <span class="text-smallcaps">L</span>-Ribonic acid, 2-amino-2,3,5-trideoxy-3-methyl-
- L-4-Hydroxyisoleucine
- L-erythro-Pentonic acid, 2-amino-2,3,5-trideoxy-3-methyl-, (4ξ)-
- See more synonyms
CAS:
Description:
Applications (4S)-4-Hydroxy-L-isoleucine is 4S isomer of 4-Hydroxyisoleucine, which is used as a treatment for type II diabetes.
References Martinez-Force, E., et al.: Biotechnol. Tech., 5, 209 (1991); Sauvaire, Y., et al.: Diabetes, 47, 206 (1998), Narender, T., et al.: Bioorg. Med. Chem. Lett., 2006, 16, 293 (2006);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
147.17
Formula:
C6H13NO3
Color/Form:
Neat
InChI:
InChI=1S/C6H13NO3/c1-3(4(2)8)5(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t3-,4+,5+/m0/s1
InChI key:
InChIKey=OSCCDBFHNMXNME-YUPRTTJUSA-N
SMILES:
C[C@H](O)[C@H](C)[C@H](N)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H943570 (4S)-4-Hydroxy-L-isoleucine
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