Determine the necessary mass, volume, or concentration for preparing a solution.
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≥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.
Benzofuran-2-carboxylic acid was used in the synthesis of the oxymethyl-modified coumarinic acid-based cyclic DADLE (H-Tyr-D-Ala-Gly-Phe-D-Leu-OH) prodrug
| Pubchem Sid | 488181117 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181117 |
| Canonical Smiles | C1=CC=C2C(=C1)C=C(O2)C(=O)O |
| IUPAC Name | 1-benzofuran-2-carboxylic acid |
| InChIKey | OFFSPAZVIVZPHU-UHFFFAOYSA-N |
| INCHI | 1S/C9H6O3/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5H,(H,10,11) |
| Isomeric SMILES | C1=CC=C2C(=C1)C=C(O2)C(=O)O |
| WGK Germany | 3 |
| RTECS | DF6490000 |
| Molecular Weight | 162.14 |
| Beilstein | 124204 |
| Reaxy-Rn | 124204 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=124204&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 | Benzofurans |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzofurans |
| Alternative Parents | Furoic acids Benzenoids Heteroaromatic compounds Oxacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzofuran - Furoic acid or derivatives - Furoic acid - Benzenoid - Heteroaromatic compound - Furan - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzofurans. These are organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom. |
| External Descriptors | Not available |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jan 19, 2026 | B170589 | |
| Certificate of Analysis | Jan 19, 2026 | B170589 | |
| Certificate of Analysis | Sep 09, 2025 | B170589 | |
| Certificate of Analysis | Sep 09, 2025 | B170589 | |
| Certificate of Analysis | Sep 09, 2025 | B170589 | |
| Certificate of Analysis | Sep 09, 2025 | B170589 | |
| Certificate of Analysis | Sep 09, 2025 | B170589 | |
| Certificate of Analysis | Sep 09, 2025 | B170589 | |
| Certificate of Analysis | Aug 11, 2025 | B170589 | |
| Certificate of Analysis | Aug 19, 2024 | B170589 | |
| Certificate of Analysis | Aug 19, 2024 | B170589 | |
| Certificate of Analysis | Aug 19, 2024 | B170589 | |
| Certificate of Analysis | Aug 19, 2024 | B170589 | |
| Certificate of Analysis | Aug 19, 2024 | B170589 | |
| Certificate of Analysis | Jun 13, 2022 | B170589 | |
| Certificate of Analysis | Jul 21, 2021 | B170589 |
| Solubility | Soluble in Methanol,Acetone,Ethanol; Slightly soluble in Chloroform |
|---|---|
| Boil Point(°C) | 310-315° |
| Melt Point(°C) | 195 °C |
| Molecular Weight | 162.140 g/mol |
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 162.032 Da |
| Monoisotopic Mass | 162.032 Da |
| Topological Polar Surface Area | 50.400 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 190.000 |
| 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 |