benzyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
Catalog No: FT-0773155
CAS No: 105228-46-4
- Chemical Name: benzyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
- Molecular Formula: C24H21NO4
- Molecular Weight: 387.4
- InChI Key: HECRUWTZAMPQOS-PKTZIBPZSA-N
- InChI: InChI=1S/C24H21NO4/c26-21-16-25(24(27)28-17-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)23(29-21)20-14-8-3-9-15-20/h1-15,22-23H,16-17H2/t22-,23+/m1/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 |
| CAS: | 105228-46-4 |
|---|---|
| MF: | C24H21NO4 |
| Density: | 1.2±0.1 g/cm3 |
| Flash_Point: | 306.7±30.1 °C |
| Melting_Point: | 205-207ºC |
| Product_Name: | (2S,3R)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate |
| Symbol: | GHS07 |
| Bolling_Point: | 583.5±50.0 °C at 760 mmHg |
| FW: | 387.428 |
| MF: | C24H21NO4 |
|---|---|
| Density: | 1.2±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :44 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :2 ', '6. TPSA 558 ', '7. Heavy Atom Count :29 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :547 ', '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 Solid ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)205-207 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,12mmHg)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: | 387.147064 |
| Vapor_Pressure: | 0.0±1.6 mmHg at 25°C |
| Flash_Point: | 306.7±30.1 °C |
| PSA: | 55.84000 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 10807 ', '2 . Molar volume (m3/mol)3117 ', '3 . Parachor (902K)8355 ', '4 . Surface tension 515 ', '5 . Dielectric constant N/A ', '6 偶极距(10 -24cm 3)N/A ', '7 . Polarizability 4284'] |
| LogP: | 4.06 |
| Bolling_Point: | 583.5±50.0 °C at 760 mmHg |
| FW: | 387.428 |
| Refractive_Index: | 1.610 |
| Melting_Point: | 205-207ºC |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| Symbol: | GHS07 |
| Safety_Statements: | S26-S37/39 |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2934999090 |
| RIDADR: | NONH for all modes of transport |
| Risk_Statements(EU): | R36/37/38 |
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