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3-(2,5-Dioxoimidazolidin-4-yl)propanoic acid
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3-(2,5-Dioxoimidazolidin-4-yl)propanoic acid

CAS: 5624-26-0

Ref. 3D-FD118157

1g
448.00 €
5g
881.00 €
10g
1,403.00 €
100mg
189.00 €
500mg
341.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
3-(2,5-Dioxoimidazolidin-4-yl)propanoic acid
Synonyms:
  • 2,5-Dioxo-4-imidazolidinepropanoic acid
  • 3-(2,4-Dioxoimidazolidin-5-yl)propanoic acid
  • 3-(2,5-Dioxo-4-imidazolidinyl)propanoic acid
  • 3-(2,5-Dioxo-4-imidazolidinyl)propans?ure
  • 4-Imidazolidinepropanoic acid, 2,5-dioxo-
  • 4-Imidazolidinepropionic acid, 2,5-dioxo-
  • 5-Hydantoinpropionic acid
  • <span class="text-smallcaps">DL</span>-5-(2-Carboxyethyl)hydantoin
  • Acide 3-(2,5-dioxo-4-imidazolidinyl)propano?que
  • NSC 23606
  • See more synonyms
Description:

3-(2,5-Dioxoimidazolidin-4-yl)propanoic acid (3DAP) is a histidine analog that belongs to the group of fatty acid derivatives. It has been shown to be effective in the diagnosis of obesity and provides a new approach for the treatment of obesity. 3DAP binds to organic anion transporters, which are proteins that transport organic anions across cell membranes. This binding inhibits the transport of organic anion substrates and leads to increased concentrations of these substrates in blood plasma. 3DAP is a competitive inhibitor against estrone sulfate, which is one of its major metabolites. 3DAP has shown efficacy in animal models for obesity, diabetes, and hepatic steatosis.

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:
172.14 g/mol
Formula:
C6H8N2O4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C6H8N2O4/c9-4(10)2-1-3-5(11)8-6(12)7-3/h3H,1-2H2,(H,9,10)(H2,7,8,11,12)
InChI key:
InChIKey=VWFWNXQAMGDPGG-UHFFFAOYSA-N
SMILES:
O=C(O)CCC1NC(=O)NC1=O
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

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

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