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Z-L-aspartic acid α-methyl ester
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Z-L-aspartic acid α-methyl ester

CAS: 4668-42-2

Ref. 3D-FA48882

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Z-L-aspartic acid α-methyl ester
Synonyms:
  • Z-L-Asp-OMe
  • Z-L-Aspartic acid Methylester
  • Cbz-L-Aspartic Acid alpha-Methyl Ester
  • Z-Asp-OMe
  • (3S)-3-{[(benzyloxy)carbonyl]amino}-4-methoxy-4-oxobutanoic acid (non-preferred name)
  • Cbz-Asp-OMe
Description:

Z-L-aspartic acid alpha-methyl ester is a chiral amide that was synthesized by reacting glutamic acid with aspartyl methyl ester, followed by hydrolysis of the resulting nitrile. The reaction time for this synthesis is less than 10 hours, with an acetonitrile concentration of only 0.2 M. This product has been shown to inhibit the growth of staphylococcus in vitro and in vivo, and can be used as a reagent in enzymatic methods. Z-L-aspartic acid alpha-methyl ester is also an analogously reactive substrate for the transfer reactions catalyzed by enzymes such as glutamine synthetase and glutamate dehydrogenase.

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:
281.26 g/mol
Formula:
C13H15NO6
Purity:
Min. 95%
InChI:
InChI=1S/C13H15NO6/c1-19-12(17)10(7-11(15)16)14-13(18)20-8-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,14,18)(H,15,16)/t10-/m0/s1
InChI key:
InChIKey=MFFFBNAPQRDRQW-JTQLQIEISA-N
SMILES:
COC(=O)[C@H](CC(=O)O)NC(=O)OCc1ccccc1
MDL:
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EINECS:
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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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