![4-[6-Methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide (CAS: 387867-13-2) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0653217.png "4-[6-Methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide chemical structure")
4-[6-Methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide
Catalog No: FT-0653217
CAS No: 387867-13-2
- Chemical Name: 4-[6-Methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide
- Molecular Formula: C31H42N6O4
- Molecular Weight: 562.7
- InChI Key: UXXQOJXBIDBUAC-UHFFFAOYSA-N
- InChI: InChI=1S/C31H42N6O4/c1-23(2)41-25-10-8-24(9-11-25)34-31(38)37-17-15-36(16-18-37)30-26-20-28(39-3)29(21-27(26)32-22-33-30)40-19-7-14-35-12-5-4-6-13-35/h8-11,20-23H,4-7,12-19H2,1-3H3,(H,34,38)
| 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: | Tandutinib |
|---|---|
| Bolling_Point: | 769.5±60.0 °C at 760 mmHg |
| Density: | 1.2±0.1 g/cm3 |
| MF: | C31H42N6O4 |
| CAS: | 387867-13-2 |
| Melting_Point: | 177-178°C |
| Flash_Point: | 419.2±32.9 °C |
| FW: | 562.703 |
| MF: | C31H42N6O4 |
|---|---|
| Bolling_Point: | 769.5±60.0 °C at 760 mmHg |
| Exact_Mass: | 562.326782 |
| Melting_Point: | 177-178°C |
| PSA: | 92.29000 |
| Flash_Point: | 419.2±32.9 °C |
| Computational_Chemistry: | ['1. XlogP :46 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :10 ', '5. Isotope Atom Count :2 ', '6. TPSA 923 ', '7. Heavy Atom Count :41 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :783 ', '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'] |
| Density: | 1.2±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 16096 ', '2 . Molar volume （m3/mol）4638 ', '3 . Parachor （902K）12617 ', '4 . Surface tension 547 ', '5 . Dielectric constant （F/m） ', '6 偶极距（D） ', '7 . Polarizability （10 -24cm 3）6381'] |
| Vapor_Pressure: | 0.0±2.6 mmHg at 25°C |
| FW: | 562.703 |
| LogP: | 3.48 |
| Refractive_Index: | 1.611 |
| Risk_Statements(EU): | R25:Toxic if swallowed. R34:Causes burns. R50:Very Toxic to aquatic organisms. R40:Limited evidence of a carcinogenic effect. R36/37/38:Irritating to eyes, respiratory system and skin . |
|---|---|
| HS_Code: | 29154000 |
| Hazard_Codes: | T,N,Xi,F |
| RTECS: | AF8575000 |
| Hazard_Class: | 6.1 |
| Packing_Group: | II |
| WGK_Germany: | 2 |
| Safety_Statements: | S23-S37-S45-S61-S36-S26-S16 |
| RIDADR: | UN 1751 6.1/PG 2 |
