≥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.
A useful synthesis reagent used to synthesize B-cyclodextrin derivatives.
A useful synthesis reagent used to synthesize B-cyclodextrin derivatives.
| Pubchem Sid | 488186782 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186782 |
| Canonical Smiles | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCBr |
| IUPAC Name | 2-(4-bromobutyl)isoindole-1,3-dione |
| InChIKey | UXFWTIGUWHJKDD-UHFFFAOYSA-N |
| INCHI | 1S/C12H12BrNO2/c13-7-3-4-8-14-11(15)9-5-1-2-6-10(9)12(14)16/h1-2,5-6H,3-4,7-8H2 |
| Isomeric SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCBr |
| WGK Germany | 3 |
| Molecular Weight | 282.14 |
| Beilstein | 21(3/4)5035 |
| Reaxy-Rn | 164119 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=164119&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 | Isoindoles and derivatives |
| Subclass | Isoindolines |
| Intermediate Tree Nodes | Isoindolones |
| Direct Parent | Phthalimides |
| Alternative Parents | Isoindoles N-substituted carboxylic acid imides Benzenoids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Phthalimide - Isoindole - Carboxylic acid imide, n-substituted - Benzenoid - Carboxylic acid imide - Carboxylic acid derivative - Azacycle - Alkyl bromide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phthalimides. These are aromatic heterocyclic compounds containing a 1,3-dioxoisoindoline moiety. They are imide derivatives of phthalic anhydrides. |
| 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 |
|---|---|---|---|
 E2431280 | Certificate of Analysis | Mar 16, 2026 | I137265 |
| E2431281 | Certificate of Analysis | Mar 16, 2026 | I137265 |
| H1612055 | Certificate of Analysis | Oct 14, 2025 | I137265 |
| E2431279 | Certificate of Analysis | Mar 22, 2024 | I137265 |
| D23181440 | Certificate of Analysis | Apr 24, 2023 | I137265 |
| D23181449 | Certificate of Analysis | Apr 24, 2023 | I137265 |
| D23181450 | Certificate of Analysis | Apr 24, 2023 | I137265 |
| D23181498 | Certificate of Analysis | Apr 24, 2023 | I137265 |
| D23181438 | Certificate of Analysis | Apr 23, 2023 | I137265 |
| D23181446 | Certificate of Analysis | Apr 23, 2023 | I137265 |
| Solubility | Solubility in water: insoluble Solubility in other solvents: soluble in ethanol |
|---|---|
| Melt Point(°C) | 79 °C |
| Molecular Weight | 282.130 g/mol |
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 281.005 Da |
| Monoisotopic Mass | 281.005 Da |
| Topological Polar Surface Area | 37.400 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 269.000 |
| 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 |
