Dasatinib monohydrate
Catalog No: FT-0651515
CAS No: 863127-77-9
- Chemical Name: Dasatinib monohydrate
- Molecular Formula: C22H28ClN7O3S
- Molecular Weight: 506
- InChI Key: XHXFZZNHDVTMLI-UHFFFAOYSA-N
- InChI: InChI=1S/C22H26ClN7O2S.H2O/c1-14-4-3-5-16(23)20(14)28-21(32)17-13-24-22(33-17)27-18-12-19(26-15(2)25-18)30-8-6-29(7-9-30)10-11-31;/h3-5,12-13,31H,6-11H2,1-2H3,(H,28,32)(H,24,25,26,27);1H2
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | Dasatinib |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | 97-99 °C(lit.) |
| FW: | 506.021 |
| Density: | 1.408 g/cm3 |
| CAS: | 863127-77-9 |
| Bolling_Point: | N/A |
| MF: | C22H28ClN7O3S |
| Density: | 1.408 g/cm3 |
|---|---|
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :10 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :11 ', '6. TPSA 136 ', '7. Heavy Atom Count :34 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :642 ', '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 :2'] |
| LogP: | 3.39810 |
| Melting_Point: | 97-99 °C(lit.) |
| FW: | 506.021 |
| PSA: | 143.98000 |
| MF: | C22H28ClN7O3S |
| Water_Solubility: | MAY DECOMPOSE |
| Exact_Mass: | 505.166290 |
| Hazard_Codes: | C,Xi |
|---|---|
| RTECS: | QD8530000 |
| Risk_Statements(EU): | R34:Causes burns. R36/37/38:Irritating to eyes, respiratory system and skin . |
| Packing_Group: | II |
| Hazard_Class: | 4.3 |
| RIDADR: | UN 3263 8/PG 2 |
| WGK_Germany: | 3 |
| Safety_Statements: | S26-S27-S28-S36/37/39-S45 |
