≥98% 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.
| Pubchem Sid | 488196843 |
|---|---|
| Canonical Smiles | C1CCN(CC1)C(=O)CBr |
| IUPAC Name | 2-bromo-1-piperidin-1-ylethanone |
| InChIKey | GWJIPNKXIAJCPA-UHFFFAOYSA-N |
| INCHI | 1S/C7H12BrNO/c8-6-7(10)9-4-2-1-3-5-9/h1-6H2 |
| Isomeric SMILES | C1CCN(CC1)C(=O)CBr |
| Molecular Weight | 206.08 |
| Reaxy-Rn | 1100276 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1100276&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 | Piperidines |
| Subclass | N-acylpiperidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-acylpiperidines |
| Alternative Parents | Tertiary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | N-acyl-piperidine - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Azacycle - Organic oxide - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alkyl halide - Alkyl bromide - Hydrocarbon derivative - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-acylpiperidines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of a piperidine. |
| 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 |
|---|---|---|---|
 A2309018 | Certificate of Analysis | Oct 14, 2025 | B168013 |
| A2309015 | Certificate of Analysis | Oct 14, 2025 | B168013 |
| A2309013 | Certificate of Analysis | Oct 14, 2025 | B168013 |
| A2309012 | Certificate of Analysis | Oct 14, 2025 | B168013 |
| A2309016 | Certificate of Analysis | Oct 13, 2025 | B168013 |
| A2309017 | Certificate of Analysis | Oct 13, 2025 | B168013 |
| A2309011 | Certificate of Analysis | Sep 28, 2025 | B168013 |
| F2517321 | Certificate of Analysis | Sep 20, 2022 | B168013 |
| Molecular Weight | 206.080 g/mol |
|---|---|
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 205.01 Da |
| Monoisotopic Mass | 205.01 Da |
| Topological Polar Surface Area | 20.300 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 121.000 |
| 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 |
