N-tert-Butoxycarbonyl-N'-benzyloxycarbonyl-L-ornithine
Catalog No: FT-0634312
CAS No: 2480-93-5
- Chemical Name: N-tert-Butoxycarbonyl-N'-benzyloxycarbonyl-L-ornithine
- Molecular Formula: C18H26N2O6
- Molecular Weight: 366.4
- InChI Key: QYYCZJUFHDLLOJ-UHFFFAOYSA-N
- InChI: InChI=1S/C18H26N2O6/c1-18(2,3)26-17(24)20-14(15(21)22)10-7-11-19-16(23)25-12-13-8-5-4-6-9-13/h4-6,8-9,14H,7,10-12H2,1-3H3,(H,19,23)(H,20,24)(H,21,22)
| 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 |
| Melting_Point: | 98 to 104ºC |
|---|---|
| CAS: | 2480-93-5 |
| MF: | C18H26N2O6 |
| Flash_Point: | 304.0±30.1 °C |
| Product_Name: | Boc-Orn(Z)-OH |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 366.409 |
| Bolling_Point: | 579.1±50.0 °C at 760 mmHg |
| Refractive_Index: | 1.527 |
|---|---|
| Vapor_Pressure: | 0.0±1.7 mmHg at 25°C |
| Flash_Point: | 304.0±30.1 °C |
| LogP: | 3.21 |
| Bolling_Point: | 579.1±50.0 °C at 760 mmHg |
| FW: | 366.409 |
| PSA: | 113.96000 |
| Computational_Chemistry: | ['1 . XlogP 25 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 11 ', '5 . Isotope Atom Count 4 ', '6 . TPSA 114 ', '7 . Heavy Atom Count 26 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 469 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 1 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1'] |
| Melting_Point: | 98 to 104ºC |
| MF: | C18H26N2O6 |
| Exact_Mass: | 366.179077 |
| Molecular_Structure: | ['1 . Molar refractive index 9442 ', '2 . Molar volume （m3/mol）3002 ', '3 . Parachor （902K）8001 ', '4 . Surface tension : 504 ', '5 . Polarizability （10 -24cm 3）3743'] |
| Density: | 1.2±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL, ,20℃）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 01mmHg）Unknow ', '7 . Refractive index（n 20/D ）Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º, C=1, ACOH）-25 ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa, 0ºC）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'] |
| RIDADR: | NONH for all modes of transport |
|---|---|
| HS_Code: | 2924299090 |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)