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(S)-Indoximod
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(S)-Indoximod

CAS: 21339-55-9

Ref. TM-T3S1967

50mg
34.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
(S)-Indoximod
Synonyms:
  • N-ME-Tryptophan
  • L-Abrine
  • Abrine
  • (S)-2-Amino-3-(1-methyl-1H-indol-3-yl)propanoic acid
  • 1-Methyl-<span class="text-smallcaps">L</span>-tryptophan
  • 1-Methyltryptophan
  • <span class="text-smallcaps">L</span>-(-)-1-Methyltryptophan
  • <span class="text-smallcaps">L</span>-Tryptophan, 1-methyl-
  • DL-1-Methyltryptophan
  • L-(-)-1-Methyltryptophan
  • See more synonyms
  • L-Tryptophan, 1-methyl-
  • NSC 77678
  • Tryptophan, 1-methyl-, <span class="text-smallcaps">L</span>-
  • Tryptophan, 1-methyl-, L-
  • 1-Methyl-L-tryptophan
Description:

(S)-Indoximod (L-Abrine) is an indoleamine-2,3-dioxygenase (IDO) inhibitor for cancer research.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
218.25
Formula:
C12H14N2O2
Purity:
95.39%
Color/Form:
Solid
InChI:
InChI=1S/C12H14N2O2/c1-14-7-8(6-10(13)12(15)16)9-4-2-3-5-11(9)14/h2-5,7,10H,6,13H2,1H3,(H,15,16)
InChI key:
InChIKey=ZADWXFSZEAPBJS-UHFFFAOYSA-N
SMILES:
Cn1cc(CC(N)C(=O)O)c2ccccc21
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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