Pentamidine isethionate
Catalog No: FT-0631814
CAS No: 140-64-7
- Chemical Name: Pentamidine isethionate
- Molecular Formula: C23H36N4O10S2
- Molecular Weight: 592.7
- InChI Key: YBVNFKZSMZGRAD-UHFFFAOYSA-N
- InChI: InChI=1S/C19H24N4O2.2C2H6O4S/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23;2*3-1-2-7(4,5)6/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23);2*3H,1-2H2,(H,4,5,6)
| 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: | 140-64-7 |
| Flash_Point: | 280ºC |
| Product_Name: | Pentamidine isethionate |
| Bolling_Point: | 539.4ºC at 760mmHg |
| FW: | 592.683 |
| Melting_Point: | 188-194 °C(lit.) |
| MF: | C23H36N4O10S2 |
| Density: | N/A |
| Vapor_Pressure: | 1.06E-11mmHg at 25°C |
|---|---|
| Flash_Point: | 280ºC |
| LogP: | 4.37750 |
| Bolling_Point: | 539.4ºC at 760mmHg |
| PSA: | 284.16000 |
| Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 592187283 Da ', '8. Nominal mass 592 Da ', '9. Average mass 5926827 Da'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :8 ', '3. Hydrogen Bond Acceptor Count :12 ', '4. Rotatable Bond Count :14 ', '5. Isotope Atom Count :N/A ', '6. TPSA 284 ', '7. Heavy Atom Count :39 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :493 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :3'] |
| Melting_Point: | 188-194 °C(lit.) |
| MF: | C23H36N4O10S2 |
| Exact_Mass: | 592.187256 |
| FW: | 592.683 |
| More_Info: | ['1 . Appearance 无臭的White or 近似于White 的结晶or 粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)188-194 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,04KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)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,20ºC)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'] |
| Symbol: | GHS07 |
|---|---|
| RIDADR: | 3249 |
| Packing_Group: | III |
| Hazard_Class: | 6.1(b) |
| Risk_Statements(EU): | R36/37/38;R43 |
| WGK_Germany: | 3 |
| RTECS: | CV6500000 |
| Hazard_Codes: | Xi:Irritant; |
| Warning_Statement: | P261-P280-P305 + P351 + P338 |
| Safety_Statements: | H315-H317-H319-H335 |
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