DBIBB

Modify Date: 2024-01-10 18:08:47

DBIBB Structure
DBIBB structure
Common Name DBIBB
CAS Number 1569309-92-7 Molecular Weight 452.480
Density 1.4±0.1 g/cm3 Boiling Point 710.4±70.0 °C at 760 mmHg
Molecular Formula C23H20N2O6S Melting Point N/A
MSDS N/A Flash Point 383.5±35.7 °C

 Use of DBIBB


A potent and specific, nonlipid agonist of LPA2 receptor with EC50 of 100 nM, without activating or inhibiting LPA1/3/4/5 receptors; displays 33-fold increased potency over GRI977143; mitigates the gastrointestinal radiation syndrome, increases intestinal crypt survival and enterocyte proliferation and reduces apoptosis; enhances DNA repair by augmenting the resolution of γ-H2AX foci, increases clonogenic survival of irradiated IEC-6 cells, attenuates the radiation-induced death of human CD34(+) hematopoietic progenitors and enhances the survival of the granulocyte/macrophage lineage in mice.

 Names

Name 2-{[4-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butyl]sulfamoyl}benzoic acid
Synonym More Synonyms

 DBIBB Biological Activity

Description A potent and specific, nonlipid agonist of LPA2 receptor with EC50 of 100 nM, without activating or inhibiting LPA1/3/4/5 receptors; displays 33-fold increased potency over GRI977143; mitigates the gastrointestinal radiation syndrome, increases intestinal crypt survival and enterocyte proliferation and reduces apoptosis; enhances DNA repair by augmenting the resolution of γ-H2AX foci, increases clonogenic survival of irradiated IEC-6 cells, attenuates the radiation-induced death of human CD34(+) hematopoietic progenitors and enhances the survival of the granulocyte/macrophage lineage in mice.
References References 1. Patil R, et al. Chem Biol. 2015 Feb 19;22(2):206-16. 2. Knowlden SA, et al. Am J Respir Cell Mol Biol. 2016 Mar;54(3):402-9. View Related Products by Target Lysophospholipid Receptor

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 710.4±70.0 °C at 760 mmHg
Molecular Formula C23H20N2O6S
Molecular Weight 452.480
Flash Point 383.5±35.7 °C
Exact Mass 452.104218
LogP 2.44
Vapour Pressure 0.0±2.4 mmHg at 25°C
Index of Refraction 1.670

 Synonyms

2-{[4-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butyl]sulfamoyl}benzoic acid
Benzoic acid, 2-[[[4-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)butyl]amino]sulfonyl]-