≥98%(GC) 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-Acetyl-1-methylpyrrole was employed as model pyrrole to investigate the antioxidative activity of nonenzymatic browning reactions.[1] It was employed as catalyst for the sulfonylation of spectinomycin
| Pubchem Sid | 504753756 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504753756 |
| Canonical Smiles | CC(=O)C1=CC=CN1C |
| IUPAC Name | 1-(1-methylpyrrol-2-yl)ethanone |
| InChIKey | NZFLWVDXYUGFAV-UHFFFAOYSA-N |
| INCHI | 1S/C7H9NO/c1-6(9)7-4-3-5-8(7)2/h3-5H,1-2H3 |
| Isomeric SMILES | CC(=O)C1=CC=CN1C |
| WGK Germany | 3 |
| Molecular Weight | 123.16 |
| Beilstein | 21272 |
| Reaxy-Rn | 111887 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=111887&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 | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones |
| Direct Parent | Aryl alkyl ketones |
| Alternative Parents | N-methylpyrroles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl alkyl ketone - Substituted pyrrole - N-methylpyrrole - Heteroaromatic compound - Pyrrole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group. |
| External Descriptors | methyl ketone - aromatic ketone - pyrroles |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 E2406315 | Certificate of Analysis | Mar 22, 2024 | A151233 |
| E2406316 | Certificate of Analysis | Mar 22, 2024 | A151233 |
| E2406334 | Certificate of Analysis | Mar 22, 2024 | A151233 |
| L2305132 | Certificate of Analysis | Dec 14, 2023 | A151233 |
| E1920161 | Certificate of Analysis | Mar 08, 2023 | A151233 |
| E2319130 | Certificate of Analysis | Mar 08, 2023 | A151233 |
| E2319131 | Certificate of Analysis | Mar 08, 2023 | A151233 |
| Refractive Index | 1.542 |
|---|---|
| Flash Point(°F) | 154.4 °F |
| Flash Point(°C) | 82℃ |
| Boil Point(°C) | 201℃ |
| Molecular Weight | 123.150 g/mol |
| XLogP3 | 0.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 123.068 Da |
| Monoisotopic Mass | 123.068 Da |
| Topological Polar Surface Area | 22.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 122.000 |
| 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 |
