≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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-Acetylindole is an indole reagent used to synthesize matrix metalloprotease inhibitors. Matrix metalloproteinases (MMPs) are zinc-dependent endopeptidases which degrade extracellular matrix proteins and process bioactive molecules. These endopeptidases also have a role in cell proliferation, migration, angiogenesis, apoptosis and host defense. Generating these inhibitors are of great importance in the study of MMPs.
| Pubchem Sid | 504759401 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504759401 |
| Kanonisches Lächeln | CC(=O)C1=CC2=CC=CC=C2N1 |
| IUPAC Name | 1-(1H-indol-2-yl)ethanone |
| InChIKey | QXJMCSBBTMVSJS-UHFFFAOYSA-N |
| INCHI | 1S/C10H9NO/c1-7(12)10-6-8-4-2-3-5-9(8)11-10/h2-6,11H,1H3 |
| Isomere SMILES | CC(=O)C1=CC2=CC=CC=C2N1 |
| Molekulargewicht | 159.19 |
| Reaxy-Rn | 1525486 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1525486&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 |
| Klasse | Indoles and derivatives |
| Subclass | Indoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indoles |
| Alternative Parents | Aryl alkyl ketones Substituted pyrroles Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Indole - Aryl alkyl ketone - Aryl ketone - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Ketone - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Beschreibung | This compound belongs to the class of organic compounds known as indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Datum | Artikel |
|---|---|---|---|
 C2507026 | Certificate of Analysis | Mar 18, 2025 | A346740 |
| C2218078 | Certificate of Analysis | Jan 08, 2025 | A346740 |
| C2218124 | Certificate of Analysis | Jan 08, 2025 | A346740 |
| C2218128 | Certificate of Analysis | Jan 08, 2025 | A346740 |
| C2218129 | Certificate of Analysis | Jan 08, 2025 | A346740 |
| A2219236 | Certificate of Analysis | Nov 07, 2024 | A346740 |
| A2219238 | Certificate of Analysis | Nov 07, 2024 | A346740 |
| A2219239 | Certificate of Analysis | Nov 07, 2024 | A346740 |
| A2219240 | Certificate of Analysis | Nov 07, 2024 | A346740 |
| C2507035 | Certificate of Analysis | Nov 07, 2024 | A346740 |
| F2427037 | Certificate of Analysis | Jan 04, 2022 | A346740 |
| Löslichkeit | Soluble in chloroform, DMSO, and methanol. |
|---|---|
| Brechungsindex | n20D1.65 (Predicted) |
| Schmelzpunkt (°C) | 154-155° C |
| Molekulargewicht | 159.180 g/mol |
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 159.068 Da |
| Monoisotopic Mass | 159.068 Da |
| Topological Polar Surface Area | 32.900 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 |
