≥97% 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.
2-carboxy-Pyrimidine is a synthetic intermediate.
A synthetic intermediate
| Pubchem Sid | 504767177 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504767177 |
| Canonical Smiles | C1=CN=C(N=C1)C(=O)O |
| IUPAC Name | pyrimidine-2-carboxylic acid |
| InChIKey | ZFCHNZDUMIOWFV-UHFFFAOYSA-N |
| INCHI | 1S/C5H4N2O2/c8-5(9)4-6-2-1-3-7-4/h1-3H,(H,8,9) |
| Isomeric SMILES | C1=CN=C(N=C1)C(=O)O |
| WGK Germany | 3 |
| Molecular Weight | 124.10 |
| Reaxy-Rn | 112301 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=112301&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 | Diazines |
| Subclass | Pyrimidines and pyrimidine derivatives |
| Intermediate Tree Nodes | Pyrimidinecarboxylic acids and derivatives |
| Direct Parent | Pyrimidinecarboxylic acids |
| Alternative Parents | Heteroaromatic compounds Carboxylic acids Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyrimidine-2-carboxylic acid - Heteroaromatic compound - Azacycle - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrimidinecarboxylic acids. These are pyrimidines with a structure containing a carboxyl group attached to the pyrimidine ring. |
| 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 |
|---|---|---|---|
 K2129127 | Certificate of Analysis | Sep 08, 2025 | P120474 |
| K2130212 | Certificate of Analysis | Sep 08, 2025 | P120474 |
| H2506450 | Certificate of Analysis | Jul 24, 2025 | P120474 |
| H2506451 | Certificate of Analysis | Jul 24, 2025 | P120474 |
| H2506467 | Certificate of Analysis | Jul 24, 2025 | P120474 |
| G2119088 | Certificate of Analysis | May 09, 2025 | P120474 |
| H1616100 | Certificate of Analysis | Apr 07, 2024 | P120474 |
| G2418011 | Certificate of Analysis | Nov 06, 2021 | P120474 |
| Solubility | Soluble in ethanol (~1 mg/ml), DMSO (30 mg/ml), DMF (30 mg/ml), and solution of PBS(pH7.2) (~5 mg/ml). |
|---|---|
| Sensitivity | Moisture sensitive |
| Refractive Index | 1.58 |
| Boil Point(°C) | 362.6° C |
| Melt Point(°C) | 193-200°C |
| Molecular Weight | 124.100 g/mol |
| XLogP3 | -0.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 124.027 Da |
| Monoisotopic Mass | 124.027 Da |
| Topological Polar Surface Area | 63.100 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 110.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| 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 | 1 |
