(2S,3S)-N,N'-dibenzyl-2,3-dihydroxybutanediamide
Catalog No: FT-0770590
CAS No: 108321-43-3
- Chemical Name: (2S,3S)-N,N'-dibenzyl-2,3-dihydroxybutanediamide
- Molecular Formula: C18H20N2O4
- Molecular Weight: 328.4 g/mol
- InChI Key: BBYSAHVLSFBCMN-HOTGVXAUSA-N
- InChI: InChI=1S/C18H20N2O4/c21-15(17(23)19-11-13-7-3-1-4-8-13)16(22)18(24)20-12-14-9-5-2-6-10-14/h1-10,15-16,21-22H,11-12H2,(H,19,23)(H,20,24)/t15-,16-/m0/s1
| 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 |
| Bolling_Point: | 706.2ºC at 760mmHg |
|---|---|
| CAS: | 108321-43-3 |
| MF: | C18H20N2O4 |
| Density: | 1.279g/cm3 |
| Melting_Point: | 198-200ºC(lit.) |
| Product_Name: | (2S,3S)-N,N'-dibenzyl-2,3-dihydroxybutanediamide |
| Flash_Point: | 380.9ºC |
| FW: | 328.36200 |
| MF: | C18H20N2O4 |
|---|---|
| Density: | 1.279g/cm3 |
| Computational_Chemistry: | ['1. XlogP :06 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :3 ', '6. TPSA 987 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :366 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :2 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)201 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,50mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°C)Unknow ', '9 . Specific rotation(ºF)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,110ºC)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'] |
| Exact_Mass: | 328.14200 |
| Vapor_Pressure: | 6.2E-21mmHg at 25°C |
| Flash_Point: | 380.9ºC |
| PSA: | 98.66000 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 8905 ', '2 . Molar volume (m3/mol)2566 ', '3 . Parachor (902K)7094 ', '4 . Surface tension 584 ', '5 . Dielectric constant N/A ', '6 偶极距(10 -24cm 3)N/A ', '7 . Polarizability 3530'] |
| LogP: | 1.12280 |
| Bolling_Point: | 706.2ºC at 760mmHg |
| FW: | 328.36200 |
| Refractive_Index: | 1.61 |
| Melting_Point: | 198-200ºC(lit.) |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| HS_Code: | 2924299090 |
| RIDADR: | NONH for all modes of transport |
| Safety_Statements: | S22-S24/25 |
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