≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Conservar a 2-8°C Ships Hielo húmedo 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.
el 2-acetilindol es un reactivo indólico utilizado para sintetizar inhibidores de metaloproteinasas de matriz. Las metaloproteinasas de matriz (MMP) son endopeptidasas dependientes de zinc que degradan las proteínas de la matriz extracelular y procesan moléculas bioactivas. Estas endopeptidasas también intervienen en la proliferación celular, la migración, la angiogénesis, la apoptosis y la defensa del huésped. La generación de estos inhibidores es de gran importancia en el estudio de las MMP.
| Pubchem Sid | 504759401 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504759401 |
| Sonrisas canónicas | 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 |
| Isómeros SMILES | CC(=O)C1=CC2=CC=CC=C2N1 |
| Peso molecular | 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 |
| Clase | 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 |
| Descripción | 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 | Fecha | Articulo |
|---|---|---|---|
 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 |
| Solubilidad | Soluble in chloroform, DMSO, and methanol. |
|---|---|
| Índice de refracción | n20D1.65 (Predicted) |
| Punto de fusión (°C) | 154-155° C |
| Peso molecular | 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 |
