2-[[4-[(7-Chloroquinolin-4-yl)amino]pentyl](ethyl)amino]ethanol
Catalog No: FT-0627143
CAS No: 118-42-3
- Molecular Formula: 335.9
- Formula Weight: C18H26ClN3O
- Inchl Key: XXSMGPRMXLTPCZ-UHFFFAOYSA-N
- Inchl: InChI=1S/C18H26ClN3O/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | 516.7ºC at 760 mmHg |
|---|---|
| MF: | C18H26ClN3O |
| Density: | 1.176 g/cm3 |
| FW: | 335.87200 |
| Product_Name: | hydroxychloroquine |
| CAS: | 118-42-3 |
| Flash_Point: | 266.3ºC |
| Melting_Point: | N/A |
| Vapor_Pressure: | 1.68E-11mmHg at 25°C |
|---|---|
| Bolling_Point: | 516.7ºC at 760 mmHg |
| MF: | C18H26ClN3O |
| Flash_Point: | 266.3ºC |
| FW: | 335.87200 |
| Exact_Mass: | 335.17600 |
| PSA: | 48.39000 |
| LogP: | 3.85600 |
| Molecular_Structure: | ['1 . Molar refractive index 9896 ', '2 . Molar volume 2853 ', '3 . Parachor （902K）7580 ', '4 . Surface tension 498 ', '5 . Polarizability 3923'] |
| Density: | 1.176 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :3 ', '6. TPSA 484 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :331 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Safety_Statements: | S26 |
|---|---|
| HS_Code: | 3004390090 |
| Hazard_Codes: | Xn |
| Risk_Statements(EU): | R22;R36 |
