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2,3-Diaminopropionicacid
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2,3-Diaminopropionicacid

CAS: 515-94-6

Ref. 3D-FD151641

1g
113.00 €
2g
183.00 €
5g
304.00 €
10g
476.00 €
500mg
82.00 €
Estimated delivery in United States, on Tuesday 15 Oct 2024

Product Information

Name:
2,3-Diaminopropionicacid
Synonyms:
  • (RS)-2,3-Diaminopropionic acid
  • 2,3-Diaminopropanoic acid
  • 2-Amino-beta-alanine
  • 2-Amino-β-alanine
  • 3-Amino-<span class="text-smallcaps">DL</span>-alanine
  • 3-Aminoalanine
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-2,3-Diaminopropionic acid
  • <span class="text-smallcaps">DL</span>-2,3-Diaminopropanoic acid
  • <span class="text-smallcaps">DL</span>-3-Aminoalanine
  • <span class="text-smallcaps">DL</span>-α,β-Diaminopropionic acid
  • See more synonyms
  • Alanine, 3-amino-
  • Diaminopropionic acid
  • Propanoic acid, 2,3-diamino-
  • Propionic acid, 2,3-diamino-
  • beta-Aminoalanine
  • α,β-Diaminopropionic acid
  • β-Alanine, 2-amino-
  • β-Aminoalanine
Description:

2,3-Diaminopropionic acid is an antimicrobial peptide with significant cytotoxicity against cancer cells. This compound has two amine groups that are able to form hydrogen bonds with each other. The x-ray crystal structures of this molecule reveal that it forms a beta sheet structure and an alpha helix, which is essential for the stability of this compound. 2,3-Diaminopropionic acid has been shown to have strong antibacterial activity against Gram-positive bacteria and good activity against Gram-negative bacteria such as Escherichia coli and Salmonella enterica. This compound also inhibits the synthesis of proteins in bacterial cells by inhibiting the enzyme protein synthesis. 2,3-Diaminopropionic acid is stable under normal conditions but can be hydrolyzed in water vapor or ester hydrochloride. It reacts with nitrogen atoms on the surface of biological molecules to form amides.

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:
104.11 g/mol
Formula:
C3H8N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)
InChI key:
InChIKey=PECYZEOJVXMISF-UHFFFAOYSA-N
SMILES:
NCC(N)C(=O)O
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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