(2S,4R)-4-FLUORO-PYRROLIDINE-2-CARBOXYLIC ACID
Catalog No: FT-0648168
CAS No: 2507-61-1
- Chemical Name: (2S,4R)-4-FLUORO-PYRROLIDINE-2-CARBOXYLIC ACID
- Molecular Formula: C5H8FNO2
- Molecular Weight: 133.12
- InChI Key: ZIWHMENIDGOELV-DMTCNVIQSA-N
- InChI: InChI=1S/C5H8FNO2/c6-3-1-4(5(8)9)7-2-3/h3-4,7H,1-2H2,(H,8,9)/t3-,4+/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: | trans-4-Fluoro-L-proline |
|---|---|
| Flash_Point: | 114.1±27.3 °C |
| Melting_Point: | N/A |
| FW: | 133.121 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 2507-61-1 |
| Bolling_Point: | 265.1±40.0 °C at 760 mmHg |
| MF: | C5H8FNO2 |
| Molecular_Structure: | ['1 . Molar refractive index 2852 ', '2 . Molar volume (m3/mol)1017 ', '3 . Parachor (902K)2561 ', '4 . Surface tension 401 ', '5 . Polarizability (10 -24cm 3)1130'] |
|---|---|
| Flash_Point: | 114.1±27.3 °C |
| Refractive_Index: | 1.473 |
| FW: | 133.121 |
| Density: | 1.3±0.1 g/cm3 |
| Bolling_Point: | 265.1±40.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :-23 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 493 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :128 ', '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: | -0.64 |
| PSA: | 49.33000 |
| MF: | C5H8FNO2 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, ,25℃)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 3mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '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'] |
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| Exact_Mass: | 133.053909 |
Related Products
Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-a-D-glucopyranoside
Benzyl 2-Acetamido-2-deoxy-3-O-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-4,6-benzylidene-a-D-glucopyranoside
Benzyl 2-O-[2-(Acetylamino)-2-deoxy-b-D-glucopyranosyl]-a-D-mannopyranoside
Benzyl 2,3-O-Isopropylidene-6-O-trityl-5-keto-a-D-mannofuranoside,5-Oxime