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Gly-Trp-OH
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Gly-Trp-OH

CAS: 2390-74-1

Ref. 3D-FG48205

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Estimated delivery in United States, on Monday 10 Jun 2024

Product Information

Name:
Gly-Trp-OH
Synonyms:
  • Glycyl-L-tryptophan
  • (2S)-2-(2-Aminoacetamido)-3-(1H-indol-3-yl)propanoic acid
  • (2S)-2-[(2-Aminoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid
  • (S)-2-(2-Aminoacetamido)-3-(1H-indol-3-yl)propanoic acid
  • 120: PN: US20130123467 SEQID: 144 claimed protein
  • 12: PN: JP2010248096 PAGE: 2 claimed protein
  • 19: PN: EP2161028 PAGE: 10 claimed protein
  • <span class="text-smallcaps">L</span>-Glycyltryptophan
  • <span class="text-smallcaps">L</span>-Tryptophan, N-glycyl-
  • <span class="text-smallcaps">L</span>-Tryptophan, glycyl-
  • See more synonyms
  • Glycyl-<span class="text-smallcaps">L</span>-tryptophan
  • Glycyl-L-tryptophan, monohydrate
  • Glycyltryptophan
  • N-Glycyl-<span class="text-smallcaps">L</span>-tryptophan
  • N-Glycyltryptophan
  • N<sup>α</sup>-Glycyl-<span class="text-smallcaps">L</span>-tryptophan
  • Tryptophan, N-glycyl-, <span class="text-smallcaps">L</span>-
Description:

Gly-Trp-OH is a peptide that contains the amino acids glycine, tryptophan, and hydroxyproline. It has been shown to be fluorescent in the presence of radiation. Gly-Trp-OH absorbs light at 260 nm and emits light at 340 nm. It has been found to have a redox potential of -0.05 V. This peptide has been studied in relation to cancer, with some evidence suggesting it may inhibit tumor growth by blocking cell proliferation or inhibiting angiogenesis. Gly-Trp-OH has also been studied for its transport rate in order to determine if it could be used as an anticancer drug delivery system. Hydrochloric acid was found to be a good solvent for this peptide, as it increased the solubility of Gly-Trp-OH by about 10 times more than water did.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
261.28 g/mol
Formula:
C13H15N3O3
Purity:
Min. 95%
InChI:
InChI=1S/C13H15N3O3/c14-6-12(17)16-11(13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6,14H2,(H,16,17)(H,18,19)/t11-/m0/s1
InChI key:
InChIKey=AJHCSUXXECOXOY-NSHDSACASA-N
SMILES:
NCC(=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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