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H-Glu-Trp-OH
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H-Glu-Trp-OH

CAS: 38101-59-6

Ref. 3D-FH44584

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
H-Glu-Trp-OH
Synonyms:
  • L-a-Glutamyl-L-tryptophanNSC 334073Oglufanide
  • 13: PN: JP2010248096 PAGE: 2 claimed protein
  • 262: PN: EP2161028 PAGE: 12 claimed protein
  • <span class="text-smallcaps">L</smallcap>-Glutamyl-<smallcap>L</span>-tryptophan
  • <span class="text-smallcaps">L</smallcap>-Tryptophan, <smallcap>L</span>-α-glutamyl-
  • <span class="text-smallcaps">L</smallcap>-Tryptophan, N-<smallcap>L</span>-α-glutamyl-
  • <span class="text-smallcaps">L</smallcap>-α-Glutamyl-<smallcap>L</span>-tryptophan
  • Ccris 8677
  • Glu-trp
  • Glutamyl tryptophan
  • See more synonyms
  • Glutamyltryptophan
  • Im 862
  • Im862
  • L-Tryptophan, N-L-alpha-glutamyl-
  • Nsc 334073
  • Oglufanide
  • Oglufanide [INN]
  • Thymogen
  • Timogen
  • Unii-4Rhy598T5U
  • alpha-Glutamyltryptophan
  • α-Glu-Trp
Description:

H-Glu-Trp-OH is a pharmacological agent that has been shown to have anti-angiogenic effects in an isolated heart model. It has been shown to inhibit protein synthesis and growth factor activity, which may lead to the inhibition of angiogenesis. This drug has also been shown to induce pluripotent cells, which can be used for the treatment of autoimmune diseases. H-Glu-Trp-OH is also a monosodium salt that is hydroxylated at C4 position. The compound has been shown to have a high affinity for toll receptor and hydrogen bonds with galleria mellonella, which may be related to its pharmacokinetic properties.

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

Chemical properties

Molecular weight:
333.34 g/mol
Formula:
C16H19N3O5
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C16H19N3O5/c17-11(5-6-14(20)21)15(22)19-13(16(23)24)7-9-8-18-12-4-2-1-3-10(9)12/h1-4,8,11,13,18H,5-7,17H2,(H,19,22)(H,20,21)(H,23,24)/t11-,13-/m0/s1
InChI key:
InChIKey=LLEUXCDZPQOJMY-AAEUAGOBSA-N
SMILES:
N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O
MDL:
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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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