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Fmoc-L-aspartic acid alpha-amide
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Fmoc-L-aspartic acid alpha-amide

CAS: 200335-40-6

Ref. 3D-FF47871

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Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
Fmoc-L-aspartic acid alpha-amide
Synonyms:
  • Fmoc-L-Asp-NH2Fmoc-L-isoasparagine
  • N~2~-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alpha-asparagine
  • Fmoc-L-Isoasparagine
Description:

Fmoc-L-aspartic acid alpha-amide is a prodrug that is activated by hydrolysis in the presence of a cysteine residue. It inhibits protein synthesis by binding to the active site of the enzyme and modifying it, thereby preventing formation of peptide bonds. Fmoc-L-aspartic acid alpha-amide has been shown to be more stable than other aspartic acids because it contains an alpha amide group at its N terminus, which can be cleaved by enzymes and thus easily metabolized. Fmoc-L-aspartic acid alpha-amide is also resistant to proteolytic degradation due to its covalent nature. The modification of the active site allows for selective inhibition of specific proteins involved in inflammation and downregulation of immune responses.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
354.36 g/mol
Formula:
C19H18N2O5
Purity:
Min. 95%
InChI:
InChI=1S/C19H18N2O5/c20-18(24)16(9-17(22)23)21-19(25)26-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2,(H2,20,24)(H,21,25)(H,22,23)/t16-/m0/s1
InChI key:
InChIKey=VHRMWRHTRSQVJJ-INIZCTEOSA-N
SMILES:
NC(=O)[C@H](CC(=O)O)NC(=O)OCC1c2ccccc2-c2ccccc21
MDL:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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