≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488201709 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488201709 |
| Canonical Smiles | C(C(C1C(=C(C(=O)O1)[O-])O)O)O.O.[Na+] |
| IUPAC Name | sodium;(2R)-2-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-5-oxo-2H-furan-4-olate;hydrate |
| InChIKey | NKESWEQTVZVSSF-DMWQRSMXSA-M |
| INCHI | 1S/C6H8O6.Na.H2O/c7-1-2(8)5-3(9)4(10)6(11)12-5;;/h2,5,7-10H,1H2;;1H2/q;+1;/p-1/t2-,5-;;/m1../s1 |
| Isomeric SMILES | C([C@H]([C@@H]1C(=C(C(=O)O1)[O-])O)O)O.O.[Na+] |
| RTECS | MP8910000 |
| PubChem CID | 54691414 |
| Molecular Weight | 216.12 |
| Beilstein | 4914154 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Dihydrofurans |
| Subclass | Furanones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Butenolides |
| Alternative Parents | Vinylogous acids Enoate esters Secondary alcohols Lactones 1,2-diols Oxacyclic compounds Monocarboxylic acids and derivatives Primary alcohols Organic zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | 2-furanone - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylogous acid - 1,2-diol - Carboxylic acid ester - Lactone - Secondary alcohol - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Oxacycle - Organic alkali metal salt - Hydrocarbon derivative - Organic oxide - Organic zwitterion - Organic oxygen compound - Primary alcohol - Organooxygen compound - Alcohol - Carbonyl group - Organic salt - Organic sodium salt - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as butenolides. These are dihydrofurans with a carbonyl group at the C2 carbon atom. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 B2324837 | Certificate of Analysis | Dec 10, 2025 | S331686 |
| B2324848 | Certificate of Analysis | Dec 10, 2025 | S331686 |
| C2627103 | Certificate of Analysis | Apr 01, 2025 | S331686 |
| D2515500 | Certificate of Analysis | Apr 01, 2025 | S331686 |
| D2515501 | Certificate of Analysis | Apr 01, 2025 | S331686 |
| D2515502 | Certificate of Analysis | Apr 01, 2025 | S331686 |
| G2524103 | Certificate of Analysis | Apr 01, 2025 | S331686 |
| B2324721 | Certificate of Analysis | Feb 09, 2023 | S331686 |
| B2324834 | Certificate of Analysis | Feb 09, 2023 | S331686 |
| H2222231 | Certificate of Analysis | Jul 11, 2022 | S331686 |
| H2222232 | Certificate of Analysis | Jul 11, 2022 | S331686 |
| Solubility | Soluble in water(almost transparency). |
|---|---|
| Refractive Index | n20D1.71 (Predicted) |
| Specific Rotation[α] | α20/D 97°, c = 10 in water |
| Melt Point(°C) | 165° C (lit.) |
| Molecular Weight | 216.120 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 2 |
| Exact Mass | 216.025 Da |
| Monoisotopic Mass | 216.025 Da |
| Topological Polar Surface Area | 111.000 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 237.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 3 |
