PYRIDOXINE 3,4-DIPALMITATE
Catalog No: FT-0633208
CAS No: 992-42-7
- Chemical Name: PYRIDOXINE 3,4-DIPALMITATE
- Molecular Formula: C40H71NO5
- Molecular Weight: 646
- InChI Key: PDJVTEPEYIYVJW-UHFFFAOYSA-N
- InChI: InChI=1S/C40H71NO5/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-38(43)45-34-37-36(33-42)32-41-35(3)40(37)46-39(44)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h32,42H,4-31,33-34H2,1-3H3
| 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 |
| Product_Name: | Pyridoxine 3,4-DipalMitate |
|---|---|
| Flash_Point: | 371.82ºC |
| Melting_Point: | N/A |
| FW: | 680.01000 |
| Density: | 0.971g/cm3 |
| CAS: | 992-42-7 |
| Bolling_Point: | 691.193ºC at 760 mmHg |
| MF: | C40H73NO7 |
| Molecular_Structure: | ['1 . Molar refractive index 19268 ', '2 . Molar volume (m3/mol)6651 ', '3 . Parachor (902K)16502 ', '4 . Surface tension 378 ', '5 . Polarizability (10 -24cm 3)7638'] |
|---|---|
| LogP: | 10.65060 |
| Flash_Point: | 371.82ºC |
| Refractive_Index: | 1.491 |
| FW: | 680.01000 |
| Density: | 0.971g/cm3 |
| Bolling_Point: | 691.193ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :145 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :34 ', '5. Isotope Atom Count :N/A ', '6. TPSA 857 ', '7. Heavy Atom Count :46 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :701 ', '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 :1'] |
| PSA: | 148.18000 |
| Exact_Mass: | 679.53900 |
| More_Info: | ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index-1755 ° (C=1, EtOH) ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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。'] |
| MF: | C40H73NO7 |
| HS_Code: | 2933399090 |
|---|
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