Estimated delivery in United States, on Tuesday 3 Dec 2024
Product Information
Name:
Z-Gly-Val-OH
Synonyms:
- (2S)-3-Methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanoic acid
- <span class="text-smallcaps">L</span>-Valine, N-[(phenylmethoxy)carbonyl]glycyl-
- <span class="text-smallcaps">L</span>-Valine, N-[N-[(phenylmethoxy)carbonyl]glycyl]-
- N-(Benzyloxycarbonyl)glycyl-<span class="text-smallcaps">L</span>-valine
- N-(N-((Benzyloxy)carbonyl)glycyl)-L-valine
- N-[(Phenylmethoxy)carbonyl]glycyl-<span class="text-smallcaps">L</span>-valine
- N-[(benzyloxy)carbonyl]glycylvaline
- Valine, N-(N-carboxyglycyl)-, N-benzyl ester, <span class="text-smallcaps">L</span>-
Description:
Z-Gly-Val-OH is an inhibitor that can be used for the synthesis of peptides. It is a c-terminal amino acid with an optically active, cyclic structure. Z-Gly-Val-OH can be coupled to azide and spheric amino acids, and it undergoes racemization in solvents containing additives. This reagent can also be used for the synthesis of peptides with epimerization or chlorine.
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:
308.33 g/mol
Formula:
C15H20N2O5
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C15H20N2O5/c1-10(2)13(14(19)20)17-12(18)8-16-15(21)22-9-11-6-4-3-5-7-11/h3-7,10,13H,8-9H2,1-2H3,(H,16,21)(H,17,18)(H,19,20)/t13-/m0/s1
InChI key:
InChIKey=RQLYPCLOROQBGI-ZDUSSCGKSA-N
SMILES:
CC(C)[C@H](NC(=O)CNC(=O)OCc1ccccc1)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FG111542 Z-Gly-Val-OH
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