GLYCYL-DL-THREONINE
Catalog No: FT-0638677
CAS No: 27174-15-8
- Chemical Name: GLYCYL-DL-THREONINE
- Molecular Formula: C6H12N2O4
- Molecular Weight: 176.17
- InChI Key: OLIFSFOFKGKIRH-UHFFFAOYSA-N
- InChI: InChI=1S/C6H12N2O4/c1-3(9)5(6(11)12)8-4(10)2-7/h3,5,9H,2,7H2,1H3,(H,8,10)(H,11,12)
| 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: | Glycyl-L-threonine |
|---|---|
| Flash_Point: | 248.2±28.7 °C |
| Melting_Point: | N/A |
| FW: | 176.171 |
| Density: | 1.4±0.1 g/cm3 |
| CAS: | 27174-15-8 |
| Bolling_Point: | 486.7±45.0 °C at 760 mmHg |
| MF: | C6H12N2O4 |
| Molecular_Structure: | ['1 . Molar refractive index 4017 ', '2 . Molar volume （m3/mol）1337 ', '3 . Parachor （902K）3702 ', '4 . Surface tension 586 ', '5 . Polarizability （10 -24cm 3）1592'] |
|---|---|
| LogP: | -1.99 |
| Flash_Point: | 248.2±28.7 °C |
| Refractive_Index: | 1.528 |
| FW: | 176.171 |
| Density: | 1.4±0.1 g/cm3 |
| Bolling_Point: | 486.7±45.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :2 ', '6. TPSA 113 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :182 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| PSA: | 115.64000 |
| MF: | C6H12N2O4 |
| More_Info: | ['1 . Appearance White 结晶 ', '2 . Density（g/mL,25/4℃）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,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 '] |
| Vapor_Pressure: | 0.0±2.8 mmHg at 25°C |
| Exact_Mass: | 176.079712 |
| Hazard_Codes: | T+,C |
|---|---|
| RTECS: | TH3675000 |
| Risk_Statements(EU): | R14:Reacts violently with water. R26/28:Very Toxic by inhalation and if swallowed . R29:Contact with water liberates toxic gas. R35:Causes severe burns. R48/20:Harmful: danger of serious damage to health by prolonged exposure through inhalation . R40:Limit |
| Packing_Group: | I |
| Hazard_Class: | 6.1 |
| RIDADR: | UN 3390 6.1/PG 1 |
| HS_Code: | 2924199090 |
| WGK_Germany: | 2 |
| Safety_Statements: | S26-S36/37/39-S45-S7/8-S43-S28 |
![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")
