Ethyl 2,4-dimethyl-5-(ethoxycarbonyl)-3-pyrrolepropionate
Catalog No: FT-0640233
CAS No: 54278-10-3
- Chemical Name: Ethyl 2,4-dimethyl-5-(ethoxycarbonyl)-3-pyrrolepropionate
- Molecular Formula: C14H21NO4
- Molecular Weight: 267.32
- InChI Key: ZYNJVGCLOFPWFZ-UHFFFAOYSA-N
- InChI: InChI=1S/C14H21NO4/c1-5-18-12(16)8-7-11-9(3)13(15-10(11)4)14(17)19-6-2/h15H,5-8H2,1-4H3
| 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: | Ethyl 4-(3-ethoxy-3-oxopropyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate |
|---|---|
| Bolling_Point: | 389.8ºC at 760 mmHg |
| Density: | 1.111 g/cm3 |
| MF: | C14H21NO4 |
| CAS: | 54278-10-3 |
| Melting_Point: | 75-77 °C(lit.) |
| Flash_Point: | 189.5ºC |
| FW: | 267.32100 |
| MF: | C14H21NO4 |
|---|---|
| Bolling_Point: | 389.8ºC at 760 mmHg |
| Exact_Mass: | 267.14700 |
| More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)75-77 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
| Melting_Point: | 75-77 °C(lit.) |
| PSA: | 68.39000 |
| Flash_Point: | 189.5ºC |
| Refractive_Index: | 1.51 |
| Density: | 1.111 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 7196 ', '2 . Molar volume 2405 ', '3 . Parachor (902K)6074 ', '4 . Surface tension 406 ', '5 . Polarizability 2852 ', '6 . Dielectric constant 未确定'] |
| Computational_Chemistry: | ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :8 ', '6. TPSA 684 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :319 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| FW: | 267.32100 |
| LogP: | 2.30390 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| WGK_Germany: | 3 |
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2933990090 |
| Safety_Statements: | S26-S37/39 |
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