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Fmoc-D-homophe-OH
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Fmoc-D-homophe-OH

CAS: 135944-09-1

Ref. 3D-FF41764

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Fmoc-D-homophe-OH
Synonyms:
  • fmoc-D-homophenylalanine
  • Fmoc-D-Homophe-OH
  • Fmoc-D-Hfe-OH
  • Fmoc-D-Homophe
  • Benzenebutanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(αR)-
  • Fmoc-D-HoPhe-OH
Description:

Fmoc-D-homophe-OH is a linear peptide with affinity for the effector proteins. It can be used as a screening tool to identify cyclic peptides that are active against these proteins. Fmoc-D-homophe-OH has been shown to inhibit the activity of the cyclic and linear peptides in a combinatorial format. It also has an effect on the interactions between both types of peptides and their respective effector protein targets.

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:
401.45 g/mol
Formula:
C25H23NO4
Purity:
Min. 95%
InChI:
InChI=1S/C25H23NO4/c27-24(28)23(15-14-17-8-2-1-3-9-17)26-25(29)30-16-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,26,29)(H,27,28)/t23-/m1/s1
InChI key:
InChIKey=CIHPCIUGLIZADU-HSZRJFAPSA-N
SMILES:
O=C(N[C@H](CCc1ccccc1)C(=O)O)OCC1c2ccccc2-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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