4-[2-[carboxymethyl-[2-[carboxymethyl(dodecyl)amino]ethyl]amino]ethylamino]-4-oxo-2-sulfobutanoic acid (CHEM336727)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 00:42:18 UTC | ||||||||
| Update Date | 2026-08-31 00:42:18 UTC | ||||||||
| Accession Number | CHEM336727 | ||||||||
| Identification | |||||||||
| Common Name | 4-[2-[carboxymethyl-[2-[carboxymethyl(dodecyl)amino]ethyl]amino]ethylamino]-4-oxo-2-sulfobutanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[2-[carboxymethyl-[2-[carboxymethyl(dodecyl)amino]ethyl]amino]ethylamino]-4-oxo-2-sulfobutanoic acid is a chemical compound with the formula C24H45N3O10S. With an average molecular weight of 567.70 g/mol, 4-[2-[carboxymethyl-[2-[carboxymethyl(dodecyl)amino]ethyl]amino]ethylamino]-4-oxo-2-sulfobutanoic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H45N3O10S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 567.283 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-[2-[carboxymethyl-[2-[carboxymethyl(dodecyl)amino]ethyl]amino]ethylamino]-4-oxo-2-sulfobutanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCN(CCN(CCNC(=O)CC(C(=O)O)S(=O)(=O)O)CC(=O)O)CC(=O)O | ||||||||
| InChI Identifier | InChI=1S/C24H45N3O10S/c1-2-3-4-5-6-7-8-9-10-11-13-26(18-22(29)30)15-16-27(19-23(31)32)14-12-25-21(28)17-20(24(33)34)38(35,36)37/h20H,2-19H2,1H3,(H,25,28)(H,29,30)(H,31,32)(H,33,34)(H,35,36,37) | ||||||||
| InChI Key | NBPDGHYFVMFSBB-UHFFFAOYSA-N | ||||||||
| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
