(2S)-2-(methylamino)butanedioic acid
Catalog No: FT-0772570
CAS No: 4226-18-0
- Chemical Name: (2S)-2-(methylamino)butanedioic acid
- Molecular Formula: C5H9NO4
- Molecular Weight: 147.13
- InChI Key: HOKKHZGPKSLGJE-VKHMYHEASA-N
- InChI: InChI=1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/t3-/m0/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 |
| Bolling_Point: | 258.2±30.0 °C at 760 mmHg |
|---|---|
| CAS: | 4226-18-0 |
| MF: | C5H9NO4 |
| Density: | 1.3±0.1 g/cm3 |
| Melting_Point: | 185ºC |
| Product_Name: | UNII:EU52DFC4WJ |
| Flash_Point: | 110.0±24.6 °C |
| FW: | 147.129 |
| MF: | C5H9NO4 |
|---|---|
| Density: | 1.3±0.1 g/cm3 |
| Computational_Chemistry: | ['1 . XlogP -21 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count ', '6 . TPSA 969 ', '7 . Heavy Atom Count 10 ', '8 . Topological Polar Surface Area -1 ', '9 . Complexity 134 ', '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'] |
| More_Info: | ['1 . Appearance White or 灰White 结晶性粉末 ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）185 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,13mmHg）Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mPa,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,25ºC）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'] |
| Exact_Mass: | 147.053162 |
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| Flash_Point: | 110.0±24.6 °C |
| PSA: | 86.63000 |
| LogP: | -0.44 |
| Bolling_Point: | 258.2±30.0 °C at 760 mmHg |
| FW: | 147.129 |
| Refractive_Index: | 1.494 |
| Melting_Point: | 185ºC |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| HS_Code: | 2922499990 |
| RIDADR: | NONH for all modes of transport |
| Safety_Statements: | 24/25 |
Related Products
![N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine;sulfuric acid (CAS: 1173928-26-1) - Related Chemical Product](/static/img/prod_pic/FT-0719327.png "N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine;sulfuric acid chemical structure")
N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine;sulfuric acid
![4-[(4-methylphenyl)methoxy]benzene-1,2-diamine (CAS: 1043424-68-5) - Related Chemical Product](/static/img/prod_pic/FT-0764984.png "4-[(4-methylphenyl)methoxy]benzene-1,2-diamine chemical structure")
![2-[4-[(4R,5S)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazole-1-carbonyl]piperazin-1-yl]-1-morpholin-4-ylethanone (CAS: 939983-14-9) - Related Chemical Product](/static/img/prod_pic/FT-0771673.png "2-[4-[(4R,5S)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazole-1-carbonyl]piperazin-1-yl]-1-morpholin-4-ylethanone chemical structure")
2-[4-[(4R,5S)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazole-1-carbonyl]piperazin-1-yl]-1-morpholin-4-ylethanone
