DL-LAUDANOSOLINE HYDROBROMIDE TRIHYDRATE
Catalog No: FT-0632201
CAS No: 485-33-6
- Chemical Name: DL-LAUDANOSOLINE HYDROBROMIDE TRIHYDRATE
- Molecular Formula: C17H19NO4
- Molecular Weight: 301.34
- InChI Key: VHRSWCTVFBWHKE-UHFFFAOYSA-N
- InChI: InChI=1S/C17H19NO4/c1-18-5-4-11-8-16(21)17(22)9-12(11)13(18)6-10-2-3-14(19)15(20)7-10/h2-3,7-9,13,19-22H,4-6H2,1H3
| 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: | 232-234ºC(lit.) |
|---|---|
| CAS: | 485-33-6 |
| MF: | C17H26BrNO7 |
| Flash_Point: | 323ºC |
| Product_Name: | dl-laudanosoline hydrobromide trihydrate |
| Density: | 1.373g/cm3 |
| FW: | 436.29500 |
| Bolling_Point: | 548ºC at 760mmHg |
| Vapor_Pressure: | 1.28E-12mmHg at 25°C |
|---|---|
| Flash_Point: | 323ºC |
| LogP: | 2.98380 |
| Bolling_Point: | 548ºC at 760mmHg |
| FW: | 436.29500 |
| PSA: | 111.85000 |
| Computational_Chemistry: | ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :324 ', '6. TPSA 842 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :380 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 232-234ºC(lit.) |
| MF: | C17H26BrNO7 |
| Exact_Mass: | 435.08900 |
| Density: | 1.373g/cm3 |
| More_Info: | ['1 . Appearance 灰色or 浅Yellow 结晶状粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)232-234 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,11mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| RIDADR: | UN 2811 6.1/PG 3 |
|---|---|
| Hazard_Codes: | T: Toxic; |
| Risk_Statements(EU): | 23/24/25 |
| Safety_Statements: | 27-28-36/37/39-45 |
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