Ethylenediaminetetraacetic acid trisodium salt solution
Catalog No: FT-0626317
CAS No: 150-38-9
- Chemical Name: Ethylenediaminetetraacetic acid trisodium salt solution
- Molecular Formula: C10H19N2Na3O11
- Molecular Weight: 412.23
- InChI Key: FXNQQEVEDZAAJM-UHFFFAOYSA-K
- InChI: InChI=1S/C10H16N2O8.3Na.3H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;;3*1H2/q;3*+1;;;/p-3
| 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 |
| Melting_Point: | 237 °C |
|---|---|
| CAS: | 150-38-9 |
| MF: | C10H17N2Na3O10 |
| Flash_Point: | 325.2ºC |
| Product_Name: | Ethylenediaminetetraacetic acid (trisodium salt) |
| Density: | N/A |
| FW: | 358.188 |
| Bolling_Point: | 614.2ºC at 760 mmHg |
| Vapor_Pressure: | 1.15E-16mmHg at 25°C |
|---|---|
| Flash_Point: | 325.2ºC |
| Bolling_Point: | 614.2ºC at 760 mmHg |
| FW: | 358.188 |
| PSA: | 182.63000 |
| Computational_Chemistry: | ['四计算化学数据 ', '1 . Hydrogen Bond Donor Count 1 ', '2 . Hydrogen Bond Acceptor Count 10 ', '3 . Rotatable Bond Count 8 ', '4 . TPSA 164 ', '5 . Heavy Atom Count 23 ', '6 . Topological Polar Surface Area 0 ', '7 . Complexity 351 ', '8 . Isotope Atom Count 0 ', '9 . Defined Atom Stereocenter Count 0 ', '10 . Undefined Atom Stereocenter Count 0 ', '11 . Defined Bond Stereocenter Count 0 ', '12 . Undefined Bond Stereocenter Count 0 ', '13 . Covalently-Bonded Unit Count 4'] |
| Melting_Point: | 237 °C |
| MF: | C10H17N2Na3O10 |
| Exact_Mass: | 358.036499 |
| More_Info: | ['一物性数据 1 . Appearance 结晶 ', '2 . Melting point(℃)>300 ', '3 . Solubility Soluble in Water 。'] |
| RTECS: | AH5250000 |
|---|---|
| Safety_Statements: | S26-S36-S24/25-S22 |
| Hazard_Codes: | Xi: Irritant; |
| Risk_Statements(EU): | R36/37/38 |
| WGK_Germany: | 3 |
Related Products
[(2R,3S,4R,5R)-5-(6-amino-7,8-dihydropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoy