Determine the necessary mass, volume, or concentration for preparing a solution.
≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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.
CDK1, CDK2, and CDK4 inhibitors
| ALogP | 1.536 |
|---|---|
| Conteggio HBD | 2 |
| Legame rotabile | 2 |
| Pubchem Sid | 488191615 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488191615 |
| Sorrisi canonici | C1CN(CCN1CCO)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O |
| IUPAC Name | 2-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxopropyl]isoindole-1,3-dione |
| InChIKey | MOWRLPDFNRKQJS-UHFFFAOYSA-N |
| INCHI | 1S/C17H21N3O4/c21-12-11-18-7-9-19(10-8-18)15(22)5-6-20-16(23)13-3-1-2-4-14(13)17(20)24/h1-4,21H,5-12H2 |
| Isomeri SMILES | C1CN(CCN1CCO)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O |
| PubChem CID | 850922 |
| Peso molecolare | 331.4 |
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 |
| Classe | Isoindoles and derivatives |
| Subclass | Isoindolines |
| Intermediate Tree Nodes | Isoindolones |
| Direct Parent | Phthalimides |
| Alternative Parents | Isoindoles N-alkylpiperazines N-substituted carboxylic acid imides Benzenoids Tertiary carboxylic acid amides Trialkylamines Amino acids and derivatives 1,2-aminoalcohols Azacyclic compounds Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Phthalimide - Isoindole - N-alkylpiperazine - 1,4-diazinane - Carboxylic acid imide, n-substituted - Piperazine - Benzenoid - Carboxylic acid imide - Tertiary carboxylic acid amide - 1,2-aminoalcohol - Amino acid or derivatives - Carboxamide group - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Alkanolamine - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Primary alcohol - Amine - Alcohol - Aromatic heteropolycyclic compound |
| Descrizione | 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 | Data | Oggetto |
|---|---|---|---|
| Certificate of Analysis | Feb 04, 2026 | W418257 | |
| Certificate of Analysis | Feb 04, 2026 | W418257 | |
| Certificate of Analysis | Feb 04, 2026 | W418257 | |
| Certificate of Analysis | Feb 04, 2026 | W418257 | |
| Certificate of Analysis | Feb 04, 2026 | W418257 | |
| Certificate of Analysis | Feb 04, 2026 | W418257 | |
| Certificate of Analysis | Feb 04, 2026 | W418257 | |
| Certificate of Analysis | Feb 04, 2026 | W418257 | |
| Certificate of Analysis | Feb 04, 2026 | W418257 | |
| Certificate of Analysis | Feb 04, 2026 | W418257 |
| DMSO (mM) Solubilità massima | 10 |
|---|---|
| Peso molecolare | 331.400 g/mol |
| XLogP3 | -0.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Exact Mass | 331.153 Da |
| Monoisotopic Mass | 331.153 Da |
| Topological Polar Surface Area | 81.200 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 478.000 |
| 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 |