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N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid
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N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid

CAS: 65717-97-7

Ref. 3D-FD22148

1g
320.00 €
50mg
68.00 €
100mg
101.00 €
250mg
193.00 €
500mg
267.00 €
Estimated delivery in United States, on Tuesday 23 Jul 2024

Product Information

Name:
N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid
Synonyms:
  • N-[2-[[2,6-bis(1-Methylethyl)phenyl]amino]-2-oxoethyl]-N-(carboxymethyl)glycineDisofeninDISIDA
  • 2,2'-[(2-{[2,6-Di(Propan-2-Yl)Phenyl]Amino}-2-Oxoethyl)Imino]Diacetic Acid
  • 2-[Carboxymethyl-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]amino]acetic acid
  • Disida
  • Disofenin
  • Glycine, N-[2-[[2,6-bis(1-methylethyl)phenyl]amino]-2-oxoethyl]-N-(carboxymethyl)-
  • N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic Acid
  • N-[2-[[2,6-Bis(1-methylethyl)phenyl]amino]-2-oxoethyl]-N-(carboxymethyl)glycine
  • N-[[(2,6-Diisopropylphenyl)carbamoyl]methyl]iminodiacetic acid
Description:

N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid is a monosodium salt that has been shown to be an inhibitor of the energy metabolism in cells. It is a structural analog of adenosine and inhibits the enzyme adenosine deaminase, which converts adenosine into inosine. Inhibiting this enzyme leads to increased levels of adenosine in the cell and causes depletion of ATP, resulting in cell death. N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid has been shown to have therapeutic potential for autoimmune diseases such as primary sclerosing cholangitis (PSC). This compound also blocks T-cell activation and proliferation by inhibiting protein kinase C and cyclic AMP response element binding protein, leading to decreased inflammation.

N-(2,6-Diisopropylphenylcarbamoy

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:
350.41 g/mol
Formula:
C18H26N2O5
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C18H26N2O5/c1-11(2)13-6-5-7-14(12(3)4)18(13)19-15(21)8-20(9-16(22)23)10-17(24)25/h5-7,11-12H,8-10H2,1-4H3,(H,19,21)(H,22,23)(H,24,25)
InChI key:
InChIKey=UDUSOMRJOPCWHT-UHFFFAOYSA-N
SMILES:
CC(C)c1cccc(C(C)C)c1NC(=O)CN(CC(=O)O)CC(=O)O
MDL:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
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