Lapatinib
Catalog No: FT-0659650
CAS No: 231277-92-2
- Molecular Formula: 581.1
- Formula Weight: C29H26ClFN4O4S
- Inchl Key: BCFGMOOMADDAQU-UHFFFAOYSA-N
- Inchl: InChI=1S/C29H26ClFN4O4S/c1-40(36,37)12-11-32-16-23-7-10-27(39-23)20-5-8-26-24(14-20)29(34-18-33-26)35-22-6-9-28(25(30)15-22)38-17-19-3-2-4-21(31)13-19/h2-10,13-15,18,32H,11-12,16-17H2,1H3,(H,33,34,35)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Flash_Point: | 407.8±32.9 °C |
|---|---|
| FW: | 581.057 |
| Bolling_Point: | 750.7±60.0 °C at 760 mmHg |
| Product_Name: | Lapatinib |
| CAS: | 231277-92-2 |
| MF: | C29H26ClFN4O4S |
| Melting_Point: | N/A |
| Density: | 1.4±0.1 g/cm3 |
| Refractive_Index: | 1.645 |
|---|---|
| PSA: | 114.73000 |
| Flash_Point: | 407.8±32.9 °C |
| FW: | 581.057 |
| LogP: | 5.14 |
| Exact_Mass: | 580.134705 |
| MF: | C29H26ClFN4O4S |
| Computational_Chemistry: | ['1. XlogP :51 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :9 ', '4. Rotatable Bond Count :11 ', '5. Isotope Atom Count :3 ', '6. TPSA 115 ', '7. Heavy Atom Count :40 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :898 ', '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'] |
| Bolling_Point: | 750.7±60.0 °C at 760 mmHg |
| Vapor_Pressure: | 0.0±2.5 mmHg at 25°C |
| Density: | 1.4±0.1 g/cm3 |
| Hazard_Codes: | T,F |
|---|---|
| Hazard_Class: | 6.1 |
| WGK_Germany: | 3 |
| Packing_Group: | II |
| HS_Code: | 2934999090 |
| Risk_Statements(EU): | R10:Flammable. R23/24/25:Toxic by inhalation, in contact with skin and if swallowed . R34:Causes burns. R36/37/38:Irritating to eyes, respiratory system and skin . |
| Safety_Statements: | S26-S36/37/39-S45-S24/25-S16 |
| RIDADR: | UN 3275 6.1/PG 2 |
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