DELAPRIL
Catalog No: FT-0603118
CAS No: 83435-66-9
- Molecular Formula: 452.5
- Formula Weight: C26H32N2O5
- Inchl Key: WOUOLAUOZXOLJQ-MBSDFSHPSA-N
- Inchl: InChI=1S/C26H32N2O5/c1-3-33-26(32)23(14-13-19-9-5-4-6-10-19)27-18(2)25(31)28(17-24(29)30)22-15-20-11-7-8-12-21(20)16-22/h4-12,18,22-23,27H,3,13-17H2,1-2H3,(H,29,30)/t18-,23-/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: | N/A |
|---|---|
| CAS: | 83435-66-9 |
| MF: | C26H32N2O5 |
| Flash_Point: | 352.7ºC |
| Product_Name: | 2-[2,3-dihydro-1H-inden-2-yl-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]amino]acetic acid |
| Density: | 1.22g/cm3 |
| FW: | 452.54300 |
| Bolling_Point: | 659.7ºC at 760 mmHg |
| Refractive_Index: | 1.595 |
|---|---|
| Flash_Point: | 352.7ºC |
| LogP: | 3.00050 |
| Bolling_Point: | 659.7ºC at 760 mmHg |
| FW: | 452.54300 |
| PSA: | 95.94000 |
| Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :12 ', '5. Isotope Atom Count :N/A ', '6. TPSA 959 ', '7. Heavy Atom Count :33 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :649 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :2 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C26H32N2O5 |
| Exact_Mass: | 452.23100 |
| Molecular_Structure: | ['1 . Molar refractive index 12533 ', '2 . Molar volume 3686 ', '3 . Parachor （902K）10085 ', '4 . Surface tension 560 ', '5 . Polarizability 4968'] |
| Density: | 1.22g/cm3 |
| More_Info: | ['1. Appearance Colourless 片状结晶。 ', '2. Melting point（ºC）166~170'] |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one
