
CAS Number248282-01-1
SynonymsN-ethyl-N-phenyl-5-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-quinolinecarboxamide; Paquinimod; N-ethyl-N-phenyl-1,2-dihydro-4-hydroxy-5-ethyl-1-methyl-2-oxo-quinoline-3-carboxamide; Paquinimod [INN]; N-ethyl-N-phenyl-5-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide; N-ethyl-N-phenyl-1,2-dihydro-5-ethyl-4-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamide; UNII-HB76GLG27V
Molecular FormulaC21H22N2O3
Molecular Weight350.41
Purity≥98 (HPLC)%
Density1.267g/cm3
Boiling Point487.259ºC at 760 mmHg
Appearancepowder
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 248282-01-1 |
| Catalog No. | 2A-9092912 |
| Chinese Name | Paquinimod |
| Synonyms | N-ethyl-N-phenyl-5-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-quinolinecarboxamide; Paquinimod; N-ethyl-N-phenyl-1,2-dihydro-4-hydroxy-5-ethyl-1-methyl-2-oxo-quinoline-3-carboxamide; Paquinimod [INN]; N-ethyl-N-phenyl-5-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide; N-ethyl-N-phenyl-1,2-dihydro-5-ethyl-4-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamide; UNII-HB76GLG27V |
| Molecular Formula | C21H22N2O3 |
| Molecular Weight | 350.41 |
| Purity | ≥98 (HPLC) |
| Density | 1.267g/cm3 |
| Boiling Point | 487.259ºC at 760 mmHg |
| Appearance | powder |
| Storage Condition | 2-8℃ |
| Application | Paquinimod is an S100A9 inhibitor that prevents S100A9 from binding to TLR-4. |
| PubChem ID | 14827722 |
| MDL Number | MFCD18633277 |
| SMILES | N1(c2c(c(ccc2)CC)C(=O)C(C1=O)C(=O)N(CC)c3ccccc3)C |
| InChI | 1S/C21H22N2O3/c1-4-14-10-9-13-16-17(14)19(24)18(20(25)22(16)3)21(26)23(5-2)15-11-7-6-8-12-15/h6-13,18H,4-5H2,1-3H3 |
| InChI Key | RBHDLRDFJPBLNO-UHFFFAOYSA-N |
| NACRES Code | NA.77 |
| UNSPSC | 12352200 |
| MSDS | msds/92912_1_248282_01_1.pdf |
| Transport Info | Product Name: Paquinimod |
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