1309283-32-6

1309283-32-6 structure
1309283-32-6 structure
  • Name: 5-Aminosalicylic acid-d3
  • Chemical Name: 5-Amino-2-hydroxy(2H3)benzoic acid
  • CAS Number: 1309283-32-6
  • Molecular Formula: C7H4D3NO3
  • Molecular Weight: 156.154
  • Catalog: Signaling Pathways Cell Cycle/DNA Damage PAK
  • Create Date: 2018-07-12 13:21:08
  • Modify Date: 2024-01-02 18:57:37
  • 5-Aminosalicylic acid-d3 is the deuterium labeled 5-Aminosalicylic Acid. 5-Aminosalicylic acid (Mesalamine) acts as a specific PPARγ agonist and also inhibits p21-activated kinase 1 (PAK1) and NF-κB[1][2][3][4].

Name 5-Amino-2-hydroxy(2H3)benzoic acid
Synonyms Benzoic-2,4,5-d3 acid, 3-amino-6-hydroxy-
5-Amino-2-hydroxy(2H3)benzoic acid
Description 5-Aminosalicylic acid-d3 is the deuterium labeled 5-Aminosalicylic Acid. 5-Aminosalicylic acid (Mesalamine) acts as a specific PPARγ agonist and also inhibits p21-activated kinase 1 (PAK1) and NF-κB[1][2][3][4].
Related Catalog
In Vitro Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].
References

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216.

[2]. Dammann K, et al. PAK1 modulates a PPARγ/NF-κB cascade in intestinal inflammation. Biochim Biophys Acta. 2015 Oct;1853(10 Pt A):2349-60.;Fang HM, et al. 5-aminosalicylic acid in combination with Nimesulide inhibits proliferation of colon carcinoma cells i

Density 1.5±0.1 g/cm3
Boiling Point 403.9±40.0 °C at 760 mmHg
Molecular Formula C7H4D3NO3
Molecular Weight 156.154
Flash Point 198.1±27.3 °C
Exact Mass 156.061417
LogP 0.46
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.691