(2S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid
Catalog No: FT-0697834
CAS No: 176486-63-8
- Chemical Name: (2S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid
- Molecular Formula: C25H28N2O6
- Molecular Weight: 452.5
- InChI Key: UPXRTVAIJMUAQR-VFNWGFHPSA-N
- InChI: InChI=1S/C25H28N2O6/c1-25(2,3)33-24(31)27-13-15(12-21(27)22(28)29)26-23(30)32-14-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-11,15,20-21H,12-14H2,1-3H3,(H,26,30)(H,28,29)/t15-,21+/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: | N-Boc-trans-4-N-Fmoc-amino-L-proline |
|---|---|
| Flash_Point: | 347.0±31.5 °C |
| Melting_Point: | 199ºC(lit.) |
| FW: | 452.500 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 176486-63-8 |
| Bolling_Point: | 650.2±55.0 °C at 760 mmHg |
| MF: | C25H28N2O6 |
| Molecular_Structure: | ['1 . Molar refractive index 12040 ', '2 . Molar volume （m3/mol）3396 ', '3 . Parachor （902K）9537 ', '4 . Surface tension 621 ', '5 . Polarizability （10 -24cm 3）4773'] |
|---|---|
| Flash_Point: | 347.0±31.5 °C |
| Refractive_Index: | 1.627 |
| FW: | 452.500 |
| Density: | 1.3±0.1 g/cm3 |
| Bolling_Point: | 650.2±55.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1 . XlogP 38 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 7 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 105 ', '7 . Heavy Atom Count 33 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 728 ', '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'] |
| LogP: | 3.86 |
| Melting_Point: | 199ºC(lit.) |
| PSA: | 105.17000 |
| MF: | C25H28N2O6 |
| More_Info: | ['1 . Appearance Solid ', '2 . Density（g/mL,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）199 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC，002mmHg）Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,217ºC）Unknow ', '12 . Saturated vapor pressure（kPa,25ºC）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±2.0 mmHg at 25°C |
| Exact_Mass: | 452.194733 |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| RIDADR: | NONH for all modes of transport |
| WGK_Germany: | 3 |
![2-[4-[(dimethylamino)methyl]phenyl]acetic acid (CAS: 99985-52-1) - Related Chemical Product](/static/img/prod_pic/FT-0737063.png "2-[4-[(dimethylamino)methyl]phenyl]acetic acid chemical structure")
![2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol (CAS: 99982-60-2) - Related Chemical Product](/static/img/prod_pic/FT-0749988.png "2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol chemical structure")
