1-Benzyl 2-methyl (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate
Catalog No: FT-0686515
CAS No: 64187-48-0
- Chemical Name: 1-Benzyl 2-methyl (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate
- Molecular Formula: C14H17NO5
- Molecular Weight: 279.29
- InChI Key: VVKAGQHUUDRPOI-NEPJUHHUSA-N
- InChI: InChI=1S/C14H17NO5/c1-19-13(17)12-7-11(16)8-15(12)14(18)20-9-10-5-3-2-4-6-10/h2-6,11-12,16H,7-9H2,1H3/t11-,12+/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 |
| Product_Name: | Z-Hyp-Ome |
|---|---|
| Flash_Point: | 209.5±28.7 °C |
| Melting_Point: | N/A |
| FW: | 279.289 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 64187-48-0 |
| Bolling_Point: | 422.8±45.0 °C at 760 mmHg |
| MF: | C14H17NO5 |
| Molecular_Structure: | ['1 . Molar refractive index 6999 ', '2 . Molar volume (m3/mol)2126 ', '3 . Parachor (902K)5849 ', '4 . Surface tension 572 ', '5 . Polarizability 2774'] |
|---|---|
| LogP: | 0.36 |
| Flash_Point: | 209.5±28.7 °C |
| Refractive_Index: | 1.572 |
| FW: | 279.289 |
| Density: | 1.3±0.1 g/cm3 |
| Bolling_Point: | 422.8±45.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1 . XlogP 11 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 5 ', '4 . Rotatable Bond Count 5 ', '5 . TPSA 761 ', '6 . Heavy Atom Count 20 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 354 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 2 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| PSA: | 76.07000 |
| MF: | C14H17NO5 |
| More_Info: | ['1 . Appearance Liquid 。 ', '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 indexUnknow ', '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 。'] |
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| Exact_Mass: | 279.110687 |
| HS_Code: | 2933990090 |
|---|
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