Mesalamine impurity P structure
|
Common Name | Mesalamine impurity P | ||
|---|---|---|---|---|
| CAS Number | 887256-40-8 | Molecular Weight | 309.294 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C13H11NO6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Mesalamine impurity PMesalamine impurity P is an impurity of Mesalamine (HY-15027). 5-Aminosalicylic acid (Mesalamine) acts as a specific PPARγ agonist and also inhibits p21-activated kinase 1 (PAK1) and NF-κB[1]. |
| Name | 5-Amino-2-hydroxy-4'-sulfo-3-biphenylcarboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Mesalamine impurity P is an impurity of Mesalamine (HY-15027). 5-Aminosalicylic acid (Mesalamine) acts as a specific PPARγ agonist and also inhibits p21-activated kinase 1 (PAK1) and NF-κB[1]. |
|---|---|
| Related Catalog | |
| Target |
PPAR PAK1 NF-κB |
| References |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Molecular Formula | C13H11NO6S |
| Molecular Weight | 309.294 |
| Exact Mass | 309.030701 |
| LogP | -0.01 |
| Index of Refraction | 1.694 |
| Storage condition | -20°C |
| 5-Amino-2-hydroxy-4'-sulfo-3-biphenylcarboxylic acid |
| [1,1'-Biphenyl]-3-carboxylic acid, 5-amino-2-hydroxy-4'-sulfo- |
| Mesalazine Impurity 16 |