

N-Benzyloxycarbonyl-D-proline
Catalog No: FT-0636134
CAS No: 6404-31-5
- Chemical Name: N-Benzyloxycarbonyl-D-proline
- Molecular Formula: C13H15NO4
- Molecular Weight: 249.26
- InChI Key: JXGVXCZADZNAMJ-LLVKDONJSA-N
- InChI: InChI=1S/C13H15NO4/c15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,16)/t11-/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-CBZ-D-Proline |
---|---|
Flash_Point: | 215.3±28.7 °C |
Melting_Point: | 76-78 °C(lit.) |
FW: | 249.262 |
Density: | 1.3±0.1 g/cm3 |
CAS: | 6404-31-5 |
Bolling_Point: | 432.3±45.0 °C at 760 mmHg |
MF: | C13H15NO4 |
Molecular_Structure: | ['1 . Molar refractive index 6355 ', '2 . Molar volume (m3/mol)1903 ', '3 . Parachor (902K)5265 ', '4 . Surface tension 585 ', '5 . Polarizability (10 -24cm 3)2519'] |
---|---|
Flash_Point: | 215.3±28.7 °C |
Refractive_Index: | 1.582 |
FW: | 249.262 |
Density: | 1.3±0.1 g/cm3 |
Bolling_Point: | 432.3±45.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 668 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :312 ', '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'] |
LogP: | 1.17 |
Melting_Point: | 76-78 °C(lit.) |
PSA: | 66.84000 |
MF: | C13H15NO4 |
More_Info: | ['1 . Appearance White 细粉末晶体 ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)76-78 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,1mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º,C=2, Ethanol )40 ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(20ºC)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: | 249.100113 |
Hazard_Codes: | Xi |
---|---|
RIDADR: | NONH for all modes of transport |
WGK_Germany: | 3 |
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)