(R,R)-Labetalol
Catalog No: FT-0670696
CAS No: 75659-07-3
- Chemical Name: (R,R)-Labetalol
- Molecular Formula: C19H24N2O3
- Molecular Weight: 328.4
- InChI Key: SGUAFYQXFOLMHL-ACJLOTCBSA-N
- InChI: InChI=1S/C19H24N2O3/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24)/t13-,18+/m1/s1
| 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 |
| Flash_Point: | 288.1ºC |
|---|---|
| FW: | 328.40500 |
| Bolling_Point: | 552.7ºC at 760 mmHg |
| Product_Name: | DILEVALOL |
| CAS: | 75659-07-3 |
| MF: | C19H24N2O3 |
| Melting_Point: | N/A |
| Density: | 1.2g/cm3 |
| Refractive_Index: | 1.609 |
|---|---|
| PSA: | 95.58000 |
| Flash_Point: | 288.1ºC |
| Molecular_Structure: | ['1 . Molar refractive index 9472 ', '2 . Molar volume 2735 ', '3 . Parachor (902K)7453 ', '4 . Surface tension 551 ', '5 . Polarizability 3755'] |
| LogP: | 3.22660 |
| Exact_Mass: | 328.17900 |
| FW: | 328.40500 |
| MF: | C19H24N2O3 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :7 ', '6. TPSA 956 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :385 ', '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'] |
| Bolling_Point: | 552.7ºC at 760 mmHg |
| Density: | 1.2g/cm3 |
Related Products
(2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine
3-Oxo-1,2-benzoisothiazoline-2-acetic Acid Methyl Ester 1,1-Dioxide
2-[2-(3-Oxobutyl)]-4-{4-[4-(4-hydroxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4-triazol-3-one