(1-ethyl-1-methylpiperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate;bromide
Catalog No: FT-0715349
CAS No: 125-51-9
- Chemical Name: (1-ethyl-1-methylpiperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate;bromide
- Molecular Formula: C22H28BrNO3
- Molecular Weight: 434.4
- InChI Key: XEDCWWFPZMHXCM-UHFFFAOYSA-M
- InChI: InChI=1S/C22H28NO3.BrH/c1-3-23(2)16-10-15-20(17-23)26-21(24)22(25,18-11-6-4-7-12-18)19-13-8-5-9-14-19;/h4-9,11-14,20,25H,3,10,15-17H2,1-2H3;1H/q+1;/p-1
| 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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 125-51-9 |
| Flash_Point: | N/A |
| Product_Name: | Pipenzolate bromide |
| Bolling_Point: | N/A |
| FW: | 434.36700 |
| Melting_Point: | N/A |
| MF: | C22H28BrNO3 |
| Density: | N/A |
| MF: | C22H28BrNO3 |
|---|---|
| Exact_Mass: | 433.12500 |
| LogP: | 0.05740 |
| FW: | 434.36700 |
| PSA: | 46.53000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 465 ', '7. Heavy Atom Count :27 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :450 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :2'] |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | R22 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RTECS: | TN5425000 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xn: Harmful; |
| HS_Code: | 2933399090 |
| Safety_Statements: | H302 |
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