[(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
- Molecular Formula: 712.8
- Formula Weight: C34H52N2O12S
- Inchl Key: BXSVDJUWKSRQMD-UHFFFAOYSA-N
- Inchl: 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 | 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 |