S(-)-VERAPAMIL
Catalog No: FT-0630593
CAS No: 36622-28-3
- Chemical Name: S(-)-VERAPAMIL
- Molecular Formula: C27H39ClN2O4
- Molecular Weight: 491.1
- InChI Key: DOQPXTMNIUCOSY-YCBFMBTMSA-N
- InChI: InChI=1S/C27H38N2O4.ClH/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6;/h9-12,17-18,20H,8,13-16H2,1-7H3;1H/t27-;/m0./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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 36622-28-3 |
| MF: | C27H39ClN2O4 |
| Flash_Point: | N/A |
| Product_Name: | S(−)-Verapamil hydrochloride hydrate |
| Density: | N/A |
| FW: | 491.06300 |
| Bolling_Point: | N/A |
| MF: | C27H39ClN2O4 |
|---|---|
| Exact_Mass: | 490.26000 |
| LogP: | 5.89508 |
| FW: | 491.06300 |
| PSA: | 63.95000 |
| Computational_Chemistry: | ['1 . XlogP 未确定 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 13 ', '5 . TPSA 884 ', '6 . Heavy Atom Count 33 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 579 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 2 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 2'] |
| RIDADR: | UN 2811 6.1/PG 3 |
|---|