5-Aminosalicylic acid-d3
Modify Date: 2024-01-02 18:57:37
5-Aminosalicylic acid-d3 structure
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Common Name | 5-Aminosalicylic acid-d3 | ||
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| CAS Number | 1309283-32-6 | Molecular Weight | 156.154 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 403.9±40.0 °C at 760 mmHg | |
| Molecular Formula | C7H4D3NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 198.1±27.3 °C | |
Use of 5-Aminosalicylic acid-d35-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 |
|---|---|
| Synonym | More Synonyms |
| 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]. |
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| 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 |
| 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 |
| Benzoic-2,4,5-d3 acid, 3-amino-6-hydroxy- |
| 5-Amino-2-hydroxy(2H3)benzoic acid |