ChemicalBook >> CAS DataBase List >>SCH-351591
SCH-351591
- CAS No.
- 444659-43-2
- Chemical Name:
- SCH-351591
- Synonyms
- D4396;D-4396;D 4396;SCH-351591;5-Quinolinecarboxamide, N-(3,5-dichloro-1-oxido-4-pyridinyl)-8-methoxy-2-(trifluoromethyl)-
- CBNumber:
- CB43352155
- Molecular Formula:
- C17H10Cl2F3N3O3
- Molecular Weight:
- 432.18
- MDL Number:
- MOL File:
- 444659-43-2.mol
Last updated:2023-05-04 17:34:38
| Boiling point | 530.8±50.0 °C(Predicted) |
|---|---|
| Density | 1.57±0.1 g/cm3(Predicted) |
| pka | 8.17±0.70(Predicted) |
| FDA UNII | G6EF7V146S |
SCH-351591 Chemical Properties,Uses,Production
Definition
ChEBI: SCH-351591 is an aromatic amide resulting from the formal condensation of the carboxy group of 8-methoxy-2-(trifluoromethyl)quinoline-5-carboxylic acid with the primary amino group of 3,5-dichloropyridin-4-amine 1-oxide. It is a potent inhibitor of phosphodiesterase IV (PDE4). It has a role as a phosphodiesterase IV inhibitor. It is a member of pyridine N-oxides, a chloropyridine, a monocarboxylic acid amide, a member of quinolines, an aromatic ether, an aromatic amide and an organofluorine compound.
SCH-351591 Preparation Products And Raw materials
Raw materials
Preparation Products
SCH-351591 Suppliers
Global( 3)Suppliers
| Supplier | Tel | Country | ProdList | Advantage | |
|---|---|---|---|---|---|
| TargetMol Chemicals Inc. | +1-781-999-5354 +1-00000000000 | marketing@targetmol.com | United States | 19892 | 58 |
| TargetMol Chemicals Inc. | 4008200310 | marketing@tsbiochem.com | China | 24024 | 58 |
| Suzhou Meishi Biotechnology Co., Ltd. | 1173954148q | meishipharma@126.com | China | 20035 | 58 |
| Supplier | Advantage |
|---|---|
| TargetMol Chemicals Inc. | 58 |
| TargetMol Chemicals Inc. | 58 |
| Suzhou Meishi Biotechnology Co., Ltd. | 58 |
SCH-351591
D 4396
D4396
D-4396
5-Quinolinecarboxamide, N-(3,5-dichloro-1-oxido-4-pyridinyl)-8-methoxy-2-(trifluoromethyl)-
444659-43-2
C17H10Cl2F3N3O3