tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]carbamate
Catalog No: FT-0770537
CAS No: 87694-52-8
- Chemical Name: tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]carbamate
- Molecular Formula: C12H24N2O4
- Molecular Weight: 260.33
- InChI Key: RRBFCGUIFHFYQK-VIFPVBQESA-N
- InChI: InChI=1S/C12H24N2O4/c1-8(2)9(10(15)14(6)17-7)13-11(16)18-12(3,4)5/h8-9H,1-7H3,(H,13,16)/t9-/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: | 235ºC(lit.) |
|---|---|
| CAS: | 87694-52-8 |
| MF: | C12H24N2O4 |
| Density: | 1.0±0.1 g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | boc-l-leucine n,o-dimethylhydroxamide |
| Flash_Point: | >230 °F |
| FW: | 260.330 |
| MF: | C12H24N2O4 |
|---|---|
| Density: | 1.0±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :2 ', '6. TPSA 679 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :297 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '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,25℃)146 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)235 ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexn20/D 1454 ', '8 . Flash point(ºC)>110 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)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'] |
| Exact_Mass: | 260.173615 |
| Flash_Point: | >230 °F |
| PSA: | 67.87000 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 6839 ', '2 . Molar volume (m3/mol)2504 ', '3 . Parachor (902K)6025 ', '4 . Surface tension 335 ', '5 . Dielectric constant N/A ', '6 偶极距(10 -24cm 3)N/A ', '7 . Polarizability 2711'] |
| LogP: | 1.95 |
| Bolling_Point: | 235ºC(lit.) |
| FW: | 260.330 |
| Refractive_Index: | 1.458 |
| HS_Code: | 2924199090 |
|---|---|
| WGK_Germany: | 3 |
| RIDADR: | NONH for all modes of transport |
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