Mesalamine impurity P structure
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Common Name | Mesalamine impurity P | ||
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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 |
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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]. |
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Related Catalog | |
Target |
PPAR PAK1 NF-κB |
References |
Density | 1.6±0.1 g/cm3 |
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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 |