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L-Azetidine-2-carboxylic acid
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L-Azetidine-2-carboxylic acid

CAS: 2133-34-8

Ref. 3D-FA14215

2g
189.00 €
5g
325.00 €
10g
492.00 €
25g
863.00 €
50g
1,392.00 €
Estimated delivery in United States, on Tuesday 11 Feb 2025

Product Information

Name:
L-Azetidine-2-carboxylic acid
Synonyms:
  • (-)-Azetidinecarboxylic acid
  • (2S)-2-Azetidinecarboxylic acid
  • (2S)-Azetidine-2-carboxylic acid
  • (S)-(-)-2-Azetidine carboxylic acid
  • (S)-(-)-Azetidine-2-carboxylic acid
  • 2-Azetidinecarboxylic acid (2S)-
  • 2-Azetidinecarboxylic acid, (S)-
  • 2-Azetidinecarboxylic acid, <span class="text-smallcaps">L</span>-
  • <span class="text-smallcaps">L</span>-2-Azetidinecarboxylic acid
  • H-Aze-OH
  • See more synonyms
  • L-2-Azetidinecarboxylic acid
  • L-Azetidine carboxylic acid
  • L-azetidine-2-carboxylic acid
  • L-pyrrolidine-2-carboxylic acid
  • 2-Azetidinecarboxylic acid, L-
Description:

L-Azetidine-2-carboxylic acid is a natural product that has been shown to have anticancer effects. It has been shown to induce apoptosis in cancer cells by binding to response elements on the DNA, which causes DNA damage and cell death. L-Azetidine-2-carboxylic acid also inhibits protein synthesis by interfering with the uptake of amino acids, which are essential for protein production. This compound is not toxic to healthy cells because it cannot cross the lipid bilayer of the cell membrane. L-Azetidine-2-carboxylic acid also induces autophagy in cancer cells, causing them to destroy their own cellular components. There is evidence that this compound may be effective for other diseases such as diabetes and neurodegenerative disorders due to its ability to regulate intracellular calcium levels and its cytosolic function as a substrate molecule.

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:
101.1 g/mol
Formula:
C4H7NO2
Purity:
Min. 95%
Color/Form:
White To Light (Or Pale) Yellow Solid
InChI:
InChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m0/s1
InChI key:
InChIKey=IADUEWIQBXOCDZ-VKHMYHEASA-N
SMILES:
O=C(O)[C@@H]1CCN1
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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