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Z-L-Asparagine
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Z-L-Asparagine

CAS: 2304-96-3

Ref. 3D-FA39293

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Estimated delivery in United States, on Thursday 20 Jun 2024

Product Information

Name:
Z-L-Asparagine
Synonyms:
  • (2S)-2-[[(Benzyloxy)carbonyl]amino]-3-carbamoylpropanoic acid
  • (2S)-4-Amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
  • (S)-4-Amino-2-(((benzyloxy)carbonyl)amino)-4-oxobutanoic acid
  • <span class="text-smallcaps">L</span>-Asparagine, N<sup>2</sup>-[(phenylmethoxy)carbonyl]-
  • Asparagine, N<sup>2</sup>-carboxy-, N-benzyl ester
  • Asparagine, N<sup>2</sup>-carboxy-, N<sup>2</sup>-benzyl ester, <span class="text-smallcaps">L</span>-
  • Carbobenzoxy-<span class="text-smallcaps">L</span>-asparagine
  • Cbz-Asn-OH
  • Cbz-L-asparagine
  • N-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-asparagine
  • See more synonyms
  • N-Benzyloxycarbonyl-L-asparagine
  • N-Carbobenzoxy-<span class="text-smallcaps">L</span>-asparagine
  • N-Cbz-<span class="text-smallcaps">L</span>-asparagine
  • N<sup>2</sup>-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-asparagine
  • N<sup>2</sup>-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-asparagine
  • NSC 59837
  • NSC 88498
  • Z-Asn-OH
Description:

Asparagine is an amino acid that is a building block of proteins. It is classified as a non-essential amino acid, meaning that it can be synthesized by the body. Asparagine has been shown to activate apoptotic cell death. This occurs when the phosphate group on asparagine binds to the receptor binding domain on the surface of a cell and activates it. The activated receptor causes the release of cytochrome c from mitochondria, which in turn activates caspases and leads to apoptotic cell death. In addition, asparagine has been shown to inhibit HIV infection by binding to CD4 receptors. Asparagine also plays a role in ovarian carcinoma, where it is involved in cycle analysis and can be used for therapeutic purposes.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
266.25 g/mol
Formula:
C12H14N2O5
Purity:
Min. 95%
InChI:
InChI=1S/C12H14N2O5/c13-10(15)6-9(11(16)17)14-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,15)(H,14,18)(H,16,17)/t9-/m0/s1
InChI key:
InChIKey=FUCKRCGERFLLHP-VIFPVBQESA-N
SMILES:
NC(=O)C[C@H](NC(=O)OCc1ccccc1)C(=O)O
MDL:
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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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