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Fmoc-L-b-homoleucine
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Fmoc-L-b-homoleucine

CAS: 193887-44-4

Ref. 3D-FF49721

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
Fmoc-L-b-homoleucine
Synonyms:
  • Fmoc-L-b-HomoLeu-OH(S)-3-(Fmoc-amino)-5-methyl-hexanoic acid
  • Fmoc-beta-Homoleu-OH
  • (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-methylhexanoic acid
  • Fmoc-β-HoLeu-OH
Description:

Fmoc-L-b-homoleucine is an amino alcohol that is used as a ligand in organic and inorganic chemistry, as well as for peptide synthesis. This compound has been shown to be chiral, which means it can be synthesized with either a D or L configuration. Fmoc-L-b-homoleucine is also a good nitrogen source and can be used in the regioselective synthesis of an olefin. It is also used in phase peptide synthesis, where the amino acid sequence of the peptide chain is determined by the reactivity of its C terminus. The use of reagents such as triethylamine and trifluoroacetic acid are required for this process.

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:
367.44 g/mol
Formula:
C22H25NO4
Purity:
Min. 95%
InChI:
InChI=1S/C22H25NO4/c1-14(2)11-15(12-21(24)25)23-22(26)27-13-20-18-9-5-3-7-16(18)17-8-4-6-10-19(17)20/h3-10,14-15,20H,11-13H2,1-2H3,(H,23,26)(H,24,25)/t15-/m0/s1
InChI key:
InChIKey=YLVSABQQLLRFIJ-HNNXBMFYSA-N
SMILES:
CC(C)C[C@@H](CC(=O)O)NC(=O)OCC1c2ccccc2-c2ccccc21
MDL:
Melting point:
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Flash point:
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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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