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1-(3,5-Dichlorophenyl)-1H-pyrrole-2,5-dione
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1-(3,5-Dichlorophenyl)-1H-pyrrole-2,5-dione

CAS: 24096-52-4

Ref. 3D-FD137280

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-(3,5-Dichlorophenyl)-1H-pyrrole-2,5-dione
Synonyms:
  • 1H-pyrrole-2,5-dione
  • 1-(3,5-dichlorophenyl)-
  • N-(3,5-Dichlorophenyl)maleimide
  • 3,5-Ndpm
  • 1H-Pyrrole-2,5-dione, 1-(3,5-dichlorophenyl)-
  • 1-(3,5-dichlorophenyl)-1H-pyrrole-2,5-dione
Description:

3,5-Dichloro-1-(2,5-dioxopyrrolidin-1-yl)benzene (DLP) is a ligand that has been shown to bind to cancer cells at micromolar concentrations. DLPs also have diagnostic imaging properties and can be used in the diagnosis of cancer. The affinities of DLP for different cancers have been determined by analyzing the unpurified compounds in their low micromolar range. When DLP binds to cancer cells it alters their permeability, which causes the cell to take up more chloride ions from its environment. This results in an increase in the number of chloride ions inside the cell and a decrease in the number outside. This difference creates a voltage gradient across the cell membrane that is detected by laser confocal microscopy as a change in fluorescence intensity. DLP has also been shown to inhibit lung cancer tumor growth at micromolar concentrations.

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:
242.06 g/mol
Formula:
C10H5Cl2NO2
Purity:
Min. 95%
InChI:
InChI=1S/C10H5Cl2NO2/c11-6-3-7(12)5-8(4-6)13-9(14)1-2-10(13)15/h1-5H
InChI key:
InChIKey=OSSFTHGZMNLASE-UHFFFAOYSA-N
SMILES:
O=C1C=CC(=O)N1c1cc(Cl)cc(Cl)c1
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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