[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;sulfuric acid;dihydrate
Catalog No: FT-0700550
CAS No: 73791-47-6
- Chemical Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;sulfuric acid;dihydrate
- Molecular Formula: C34H52N2O12S
- Molecular Weight: 712.8
- InChI Key: BXSVDJUWKSRQMD-UHFFFAOYSA-N
- InChI: InChI=1S/2C17H23NO3.H2O4S.2H2O/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4;;/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4);2*1H2
| 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 |
| Bolling_Point: | 429.8ºC at 760 mmHg |
|---|---|
| MF: | C17H25NO7S |
| Density: | N/A |
| Product_Name: | atropine sulfate |
| FW: | 387.44800 |
| CAS: | 73791-47-6 |
| Flash_Point: | 213.7ºC |
| Melting_Point: | 189-192ºC (A)(lit.) |
| Exact_Mass: | 387.13500 |
|---|---|
| MF: | C17H25NO7S |
| Flash_Point: | 213.7ºC |
| FW: | 387.44800 |
| Bolling_Point: | 429.8ºC at 760 mmHg |
| PSA: | 132.75000 |
| LogP: | 2.29680 |
| Melting_Point: | 189-192ºC (A)(lit.) |
| Safety_Statements: | 23-45 |
|---|---|
| RIDADR: | UN 1544 6 |
| Hazard_Codes: | T+: Very toxic; |
| Risk_Statements(EU): | R26/28 |