Perindopril
Catalog No: FT-0630914
CAS No: 82834-16-0
- Molecular Formula: 368.5
- Formula Weight: C19H32N2O5
- Inchl Key: IPVQLZZIHOAWMC-QXKUPLGCSA-N
- Inchl: InChI=1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13-,14-,15-,16-/m0/s1
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 100-101°C |
|---|---|
| CAS: | 82834-16-0 |
| MF: | C19H32N2O5 |
| Flash_Point: | 278.8±28.7 °C |
| Product_Name: | Perindopril |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 368.468 |
| Bolling_Point: | 537.4±45.0 °C at 760 mmHg |
| Refractive_Index: | 1.512 |
|---|---|
| Vapor_Pressure: | 0.0±3.1 mmHg at 25°C |
| Flash_Point: | 278.8±28.7 °C |
| LogP: | 3.36 |
| Bolling_Point: | 537.4±45.0 °C at 760 mmHg |
| FW: | 368.468 |
| PSA: | 95.94000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :N/A ', '6. TPSA 959 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :524 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :5 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 100-101°C |
| MF: | C19H32N2O5 |
| Exact_Mass: | 368.231110 |
| Molecular_Structure: | ['1 . Molar refractive index 9617 ', '2 . Molar volume 3203 ', '3 . Parachor （902K）8293 ', '4 . Surface tension 449 ', '5 . Polarizability 3812'] |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1. Appearance 结晶。 ', '2. Melting point（ºC）134。'] |
| Safety_Statements: | S24/25 |
|---|---|
| Hazard_Codes: | Xi |
| Risk_Statements(EU): | R20/21/22 |
| WGK_Germany: | 3 |
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