Loperamide
Catalog No: FT-0657293
CAS No: 53179-11-6
- Molecular Formula: 477.03800
- Formula Weight: C29H33ClN2O2
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | loperamide |
|---|---|
| Flash_Point: | 345.2ºC |
| Melting_Point: | N/A |
| FW: | 477.03800 |
| Density: | 1.187g/cm3 |
| CAS: | 53179-11-6 |
| Bolling_Point: | 647.2ºC at 760 mmHg |
| MF: | C29H33ClN2O2 |
| Molecular_Structure: | ['1 . Molar refractive index 13752 ', '2 . Molar volume 4016 ', '3 . Parachor （902K）10671 ', '4 . Surface tension 498 ', '5 . Polarizability 5451'] |
|---|---|
| LogP: | 5.02590 |
| Flash_Point: | 345.2ºC |
| Refractive_Index: | 1.6 |
| FW: | 477.03800 |
| Density: | 1.187g/cm3 |
| Bolling_Point: | 647.2ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :5 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 438 ', '7. Heavy Atom Count :34 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :623 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| PSA: | 43.78000 |
| Exact_Mass: | 476.22300 |
| More_Info: | ['1. Appearance 从异丙醇结晶 ', '2. Melting point222~223'] |
| MF: | C29H33ClN2O2 |
| Hazard_Codes: | C,Xi |
|---|---|
| RTECS: | FF2200000 |
| Risk_Statements(EU): | R34:Causes burns. R36/37/38:Irritating to eyes, respiratory system and skin . R41:Risk of serious damage to eyes. R37/38:Irritating to respiratory system and skin . R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . |
| RIDADR: | UN 2735 8/PG 3 |
| HS_Code: | 29252000 |
| WGK_Germany: | 3 |
| Safety_Statements: | S26-S36/37/39-S45-S37/39 |
