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L-Allo-isoleucine
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L-Allo-isoleucine

CAS: 1509-34-8

Ref. TR-A548200

25mg
106.00 €
100mg
154.00 €
250mg
292.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
L-Allo-isoleucine
Controlled Product
Synonyms:
  • L-Alloisoleucine
  • Alloisoleucine (6CI)
  • Alloisoleucine
  • L- (8CI)
  • (2S,3R)-2-Amino-3-methylpentanoic acid
  • (3R)-LS-Isoleucine
  • Allo-L-Isoleucine
  • L(+)-Alloisoleucine
  • L-Isoleucine
  • allo-
  • See more synonyms
  • L-Isoleucine
  • threo-
  • L-Norvaline
  • 3-methyl-
  • threo-
  • NSC 206282
  • Pentanoic acid
  • 2-amino-3-methyl-
  • [S-(R*,S*)]-
  • [S-(R*,S*)]-2-Amino-3-methylpentanoic acid
  • allo-Isoleucine
  • (3R)-<span class="text-smallcaps">L</span><sub>S</sub>-Isoleucine
  • (R)-Isoleucine
  • <span class="text-smallcaps">L</span>(+)-Alloisoleucine
  • <span class="text-smallcaps">L</span>-Isoleucine, allo-
  • <span class="text-smallcaps">L</span>-Isoleucine, threo-
  • <span class="text-smallcaps">L</span>-Norvaline, 3-methyl-, threo-
  • <span class="text-smallcaps">L</span>-allo-Isoleucine
  • Allo-<span class="text-smallcaps">L</span>-Isoleucine
  • Alloisoleucine, <span class="text-smallcaps">L</span>-
  • L-Allo-Isoleucine
  • L-alloisoleucine
  • Pentanoic acid, 2-amino-3-methyl-, [S-(R*,S*)]-
  • rel-(2R,3R)-2-amino-3-methylpentanoic acid
Description:

Applications L-alloisoleucine is a stereo-isomer of L-isoleucine (I820175) and is produced as a byproduct of isoleucine via transamination. L-allo-isoleucine has been suggested to induce epithelial β-defensin expression. In addition, L-allo-isoleucine is utilized in the biosynthesis pathway for coronamic acid.
References Fehlbaum, P., et al.: Proc. Natl. Acad. Sci. USA 97, 12723 (2000); Parry, R. J., et al.: J. Am. Chem. Soc. 113, 1849 (1991)

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:
131.17
Formula:
C6H13NO2
Color/Form:
Neat
InChI:
InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5+/m1/s1
InChI key:
InChIKey=AGPKZVBTJJNPAG-UHNVWZDZSA-N
SMILES:
CC[C@@H](C)[C@H](N)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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