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Basic Description
| Synonyms | 1,2,3,4-BUTANETETRACARBOXYLIC ACID | 1703-58-8 | butane-1,2,3,4-tetracarboxylic acid | Butanetetracarboxylic acid | DTXSID6024670 | DTXCID704670 | CAS-1703-58-8 | C8H10O8 | NSC-21371 | Ethyl-3-chlorophenylacetate | SCHEMBL22151 | MLS004491893 | CHEMBL1574612 | GGAUUQHSCNMCAU-UHFFF |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
| Product Description |
Product Application： 1,2,3,4-Butanetetracarboxylic acid is used as a cross linking agent to prepare cotton cellulose in order to improve anti-prilling and flame retardant properties. It is used as a spacer in the cross-linking of titania nanoparticles to cotton. Further, it is used as a nonformaldehyde durable press finishing agent. |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
- Superclass Organic acids and derivatives
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Tetracarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tetracarboxylic acids and derivatives |
| Alternative Parents | Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Tetracarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as tetracarboxylic acids and derivatives. These are carboxylic acids containing exactly four carboxyl groups. |
| External Descriptors | Not available |
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Associated Targets(Human)
APEX1
Tchem
DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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TDP1
Tchem
Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| Pubchem Sid | 504752676 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752676 |
| IUPAC Name | butane-1,2,3,4-tetracarboxylic acid |
| INCHI | InChI=1S/C8H10O8/c9-5(10)1-3(7(13)14)4(8(15)16)2-6(11)12/h3-4H,1-2H2,(H,9,10)(H,11,12)(H,13,14)(H,15,16) |
| InChIKey | GGAUUQHSCNMCAU-UHFFFAOYSA-N |
| Smiles | C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O |
| Isomeric SMILES | C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O |
| WGK Germany | 3 |
| RTECS | EK6100000 |
| Molecular Weight | 234.16 |
| Beilstein | 1729167 |
| Reaxy-Rn | 1729165 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1729165&ln= |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 G2419080 |
Certificate of Analysis | Jun 11, 2024 | B299496 |
| G2419081 |
Certificate of Analysis | Jun 11, 2024 | B299496 |
| A2010132 |
Certificate of Analysis | Nov 09, 2023 | B299496 |
| A2309407 |
Certificate of Analysis | Jan 13, 2023 | B299496 |
| F2301696 |
Certificate of Analysis | May 23, 2022 | B299496 |
| F2221149 |
Certificate of Analysis | May 23, 2022 | B299496 |
| F2221146 |
Certificate of Analysis | May 23, 2022 | B299496 |
| F2221147 |
Certificate of Analysis | May 23, 2022 | B299496 |
| F2221152 |
Certificate of Analysis | May 23, 2022 | B299496 |
Chemical and Physical Properties
| Solubility | Soluble in water and ethanol. |
|---|---|
| Melt Point(°C) | 195-197°C |
| Molecular Weight | 234.160 g/mol |
| XLogP3 | -1.700 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 7 |
| Exact Mass | 234.038 Da |
| Monoisotopic Mass | 234.038 Da |
| Topological Polar Surface Area | 149.000 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 288.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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