≥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.
application：
Reactant for synthesis of:Nonfolate compounds as antiparasitic agents inhibiting pteridine reductase；2,4-Azolidinedione-acetic acid derivatives as anticancer agents；
Anti-inflammatory and analgesic drugs；Amides via polystyrene-supported N-hydroxybenxotriazole resin
| Pubchem Sid | 488186917 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186917 |
| Canonical Smiles | C(C1C(=O)NC(=O)N1)C(=O)O |
| IUPAC Name | 2-(2,5-dioxoimidazolidin-4-yl)acetic acid |
| InChIKey | DQQLZADYSWBCOX-UHFFFAOYSA-N |
| INCHI | 1S/C5H6N2O4/c8-3(9)1-2-4(10)7-5(11)6-2/h2H,1H2,(H,8,9)(H2,6,7,10,11) |
| Isomeric SMILES | C(C1C(=O)NC(=O)N1)C(=O)O |
| WGK Germany | 3 |
| Molecular Weight | 158.11 |
| Reaxy-Rn | 83035 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=83035&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 | Organoheterocyclic compounds |
| Class | Azolidines |
| Subclass | Imidazolidines |
| Intermediate Tree Nodes | Imidazolidinones - Imidazolidinediones |
| Direct Parent | Hydantoins |
| Alternative Parents | Alpha amino acids and derivatives 5-monosubstituted hydantoins N-acyl ureas Dicarboximides Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Hydantoin - Alpha-amino acid or derivatives - 5-monosubstituted hydantoin - N-acyl urea - Ureide - Dicarboximide - Carbonic acid derivative - Urea - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as hydantoins. These are heterocyclic compounds containing an imidazolidine substituted by ketone group at positions 2 and 4. |
| 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 |
|---|---|---|---|
 H2506298 | Certificate of Analysis | Jun 13, 2025 | H113361 |
| H2506299 | Certificate of Analysis | Jun 13, 2025 | H113361 |
| C2407497 | Certificate of Analysis | Feb 28, 2024 | H113361 |
| C2407504 | Certificate of Analysis | Feb 28, 2024 | H113361 |
| B2301756 | Certificate of Analysis | Oct 31, 2022 | H113361 |
| B2301757 | Certificate of Analysis | Oct 31, 2022 | H113361 |
| B2301758 | Certificate of Analysis | Oct 31, 2022 | H113361 |
| B2301762 | Certificate of Analysis | Oct 31, 2022 | H113361 |
| C2204438 | Certificate of Analysis | Feb 08, 2022 | H113361 |
| C2204493 | Certificate of Analysis | Feb 08, 2022 | H113361 |
| Melt Point(°C) | 214-215°C |
|---|---|
| Molecular Weight | 158.110 g/mol |
| XLogP3 | -1.500 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 158.033 Da |
| Monoisotopic Mass | 158.033 Da |
| Topological Polar Surface Area | 95.500 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 225.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
