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Fmoc-L-Glu-OtBu
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Fmoc-L-Glu-OtBu

CAS: 84793-07-7

Ref. 3D-FF15874

10g
110.00 €
25g
163.00 €
50g
264.00 €
100g
386.00 €
250g
735.00 €
Estimated delivery in United States, on Friday 21 Jun 2024

Product Information

Name:
Fmoc-L-Glu-OtBu
Synonyms:
  • Fmoc-L-glutamic acid α-tert-butyl ester
  • Fmoc-L-Glutamic acid α-tert.butyl ester
  • Fmoc-L-Glutamic acid 1-tert-butyl ester
Description:

Fmoc-L-Glu-OtBu is a synthetic ligand that is used as a fluorescent probe in vivo. It has been shown to bind to semaglutide with high affinity, and it can be used to study the function of semaglutide in the cell. Fmoc-L-Glu-OtBu has also been found to have an inhibitory effect on cancer cells. This ligand can be synthesized by solid-phase synthesis and purified by column chromatography. The purity of Fmoc-L-Glu-OtBu is confirmed by elemental analysis, and its impurities are determined by fluorescence spectroscopy. The carboxylate group of Fmoc-L-Glu-OtBu is activated with sulfuric acid to form the corresponding active ester, which can then be conjugated with other molecules.

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:
425.47 g/mol
Formula:
C24H27NO6
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C24H27NO6/c1-24(2,3)31-22(28)20(12-13-21(26)27)25-23(29)30-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-14H2,1-3H3,(H,25,29)(H,26,27)/t20-/m0/s1
InChI key:
InChIKey=GOPWHXPXSPIIQZ-FQEVSTJZSA-N
SMILES:
CC(C)(C)OC(=O)[C@H](CCC(=O)O)NC(=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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