Ceefourin 2
Modify Date: 2024-01-05 15:50:17
Ceefourin 2 structure
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Common Name | Ceefourin 2 | ||
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| CAS Number | 348148-51-6 | Molecular Weight | 355.70 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C15H9ClF3N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Ceefourin 2Ceefourin 2 is a potent and highly selective inhibitor of MRP4. Ceefourin 2 inhibits the transport of MRP4 substrates but is not selective for other ABC transporters. Ceefourin 2 shows lower cytotoxicity and higher microsomal and acid stability[1]. |
| Name | 3-Chloro-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid |
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| Synonym | More Synonyms |
| Description | Ceefourin 2 is a potent and highly selective inhibitor of MRP4. Ceefourin 2 inhibits the transport of MRP4 substrates but is not selective for other ABC transporters. Ceefourin 2 shows lower cytotoxicity and higher microsomal and acid stability[1]. |
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| Related Catalog | |
| References |
| Density | 1.6±0.1 g/cm3 |
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| Molecular Formula | C15H9ClF3N3O2 |
| Molecular Weight | 355.70 |
| Exact Mass | 355.033539 |
| LogP | 3.03 |
| Index of Refraction | 1.630 |
| 3-Chloro-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid |
| Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 3-chloro-5-(4-methylphenyl)-7-(trifluoromethyl)- |