≥99% 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 | 488183463 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183463 |
| Canonical Smiles | C(C(C(=O)[O-])O)(C(=O)[O-])O.[Pb+2] |
| IUPAC Name | 2,3-dihydroxybutanedioate;lead(2+) |
| InChIKey | AYPZCTCULRIASE-UHFFFAOYSA-L |
| INCHI | 1S/C4H6O6.Pb/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+2/p-2 |
| Isomeric SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.[Pb+2] |
| Molecular Weight | 355.27 |
| Reaxy-Rn | 16485526 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=16485526&ln= |
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 | Organic acids and derivatives |
| Class | Hydroxy acids and derivatives |
| Subclass | Beta hydroxy acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Beta hydroxy acids and derivatives |
| Alternative Parents | Short-chain hydroxy acids and derivatives Monosaccharides Fatty acids and conjugates Dicarboxylic acids and derivatives Secondary alcohols Carboxylic acid salts 1,2-diols Carboxylic acids Organic oxides Organic lead salts Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Beta-hydroxy acid - Short-chain hydroxy acid - Fatty acid - Dicarboxylic acid or derivatives - Monosaccharide - 1,2-diol - Carboxylic acid salt - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Organic oxygen compound - Organooxygen compound - Organic salt - Organic lead salt - Hydrocarbon derivative - Carbonyl group - Organic oxide - Alcohol - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as beta hydroxy acids and derivatives. These are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 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 |
|---|---|---|---|
 F2608195 | Certificate of Analysis | May 27, 2026 | L109091 |
| F2608196 | Certificate of Analysis | May 27, 2026 | L109091 |
| F2608197 | Certificate of Analysis | May 27, 2026 | L109091 |
| H2117296 | Certificate of Analysis | Jun 12, 2025 | L109091 |
| H2117295 | Certificate of Analysis | Jun 09, 2025 | L109091 |
| H2117297 | Certificate of Analysis | Jun 09, 2025 | L109091 |
| H2117298 | Certificate of Analysis | Jun 09, 2025 | L109091 |
| H1527018 | Certificate of Analysis | Apr 14, 2023 | L109091 |
| D2315778 | Certificate of Analysis | Jul 28, 2021 | L109091 |
| D2315779 | Certificate of Analysis | Jul 28, 2021 | L109091 |
| D2315780 | Certificate of Analysis | Jul 28, 2021 | L109091 |
| Solubility | Soluble in dilute nitric acid, alkali, acid ammonium hydrogen oxidation and tartaric acid ammonium solution, insoluble in water and alcohol. |
|---|---|
| Sensitivity | Moisture sensitive. |
| Molecular Weight | 355.000 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 1 |
| Exact Mass | 355.977 Da |
| Monoisotopic Mass | 355.977 Da |
| Topological Polar Surface Area | 121.000 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 123.000 |
| 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 | 2 |
