2-Hydroxyethanesulfonic acid maleate, disodium (CHEM126639)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 15:03:04 UTC | ||||||||
| Update Date | 2026-04-06 15:03:04 UTC | ||||||||
| Accession Number | CHEM126639 | ||||||||
| Identification | |||||||||
| Common Name | 2-Hydroxyethanesulfonic acid maleate, disodium | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-Hydroxyethanesulfonic acid maleate, disodium belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. This compound has the formula C6H6Na2O7S and an average molecular weight of 268.15 g/mol. It is further classified under the superclass of lipids and lipid-like molecules. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H6Na2O7S | ||||||||
| Average Molecular Mass | 268.150 g/mol | ||||||||
| Monoisotopic Mass | 267.963 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C6H8O7S.2Na/c7-5(8)1-2-6(9)13-3-4-14(10,11)12;;/h1-2H,3-4H2,(H,7,8)(H,10,11,12);;/q;2*+1/p-2/b2-1-;; | ||||||||
| InChI Key | RCMLSRDCUGPQSX-UAIGNFCESA-L | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
