DL-ETHIONINE
Catalog No: FT-0625457
CAS No: 67-21-0
- Chemical Name: DL-ETHIONINE
- Molecular Formula: C6H13NO2S
- Molecular Weight: 163.24
- InChI Key: GGLZPLKKBSSKCX-UHFFFAOYSA-N
- InChI: InChI=1S/C6H13NO2S/c1-2-10-4-3-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)
| 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 |
| FW: | 163.238 |
|---|---|
| CAS: | 67-21-0 |
| Flash_Point: | 141.5±26.5 °C |
| MF: | C6H13NO2S |
| Symbol: | Warning |
| Bolling_Point: | 310.4±37.0 °C at 760 mmHg |
| Melting_Point: | 269-273ºC |
| Product_Name: | (±)-Ethionine |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 163.238 |
|---|---|
| MF: | C6H13NO2S |
| Flash_Point: | 141.5±26.5 °C |
| Refractive_Index: | 1.524 |
| More_Info: | ['1 . Appearance White 片状结晶。 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）257～260℃分解 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）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 Soluble in Water 稀酸and 稀碱溶液，Insoluble in Ethyl ether 。'] |
| Vapor_Pressure: | 0.0±1.4 mmHg at 25°C |
| Bolling_Point: | 310.4±37.0 °C at 760 mmHg |
| Exact_Mass: | 163.066696 |
| PSA: | 88.62000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 886 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :108 ', '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'] |
| Molecular_Structure: | ['1 . Molar refractive index 4290 ', '2 . Molar volume （m3/mol）1402 ', '3 . Parachor （902K）3697 ', '4 . Surface tension 483 ', '5 . Polarizability 1700'] |
| LogP: | 0.90 |
| Melting_Point: | 269-273ºC |
| Density: | 1.2±0.1 g/cm3 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| RTECS: | ES6825200 |
| Symbol: | GHS07 |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H315-H319-H335 |
| RIDADR: | NONH for all modes of transport |
| Risk_Statements(EU): | R40 |
| Hazard_Codes: | Xi |
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)