≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads 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.
Information
CP21R7 (CP21) is a potent and selectiveGSK-3βinhibitor that can potently activate canonical Wnt signalling.
Targets
GSK-3β (Cell-free assay)
| ALogP | 2.315 |
|---|---|
| hba_count | 2 |
| HBD Count | 2 |
| Rotatable Bond | 2 |
| Pubchem Sid | 504763627 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504763627 |
| Canonical Smiles | CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)N |
| IUPAC Name | 3-(3-aminophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione |
| InChIKey | RGTAEYDIDMGJLX-UHFFFAOYSA-N |
| INCHI | 1S/C19H15N3O2/c1-22-10-14(13-7-2-3-8-15(13)22)17-16(18(23)21-19(17)24)11-5-4-6-12(20)9-11/h2-10H,20H2,1H3,(H,21,23,24) |
| Isomeric SMILES | CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)N |
| Molecular Weight | 317.34 |
| Reaxy-Rn | 4882096 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4882096&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 | Indoles and derivatives |
| Subclass | N-alkylindoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-alkylindoles |
| Alternative Parents | Indoles Aniline and substituted anilines Maleimides N-methylpyrroles Pyrrolines N-unsubstituted carboxylic acid imides Heteroaromatic compounds Dicarboximides Amino acids and derivatives Azacyclic compounds Primary amines Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | N-alkylindole - Indole - Aniline or substituted anilines - Maleimide - Monocyclic benzene moiety - N-methylpyrrole - Substituted pyrrole - Benzenoid - Carboxylic acid imide - Dicarboximide - Carboxylic acid imide, n-unsubstituted - Pyrrole - Pyrroline - Heteroaromatic compound - Amino acid or derivatives - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Amine - Primary amine - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 1-position. |
| External Descriptors | Not available |
| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 K2229139 | Certificate of Analysis | Jun 09, 2026 | C413888 |
| K2229140 | Certificate of Analysis | Jun 09, 2026 | C413888 |
| K2229141 | Certificate of Analysis | Jun 09, 2026 | C413888 |
| K2229142 | Certificate of Analysis | Jun 09, 2026 | C413888 |
| K2229149 | Certificate of Analysis | Jun 09, 2026 | C413888 |
| Solubility | Solubility (25°C) In vitro DMSO: 63 mg/mL (198.52 mM); Ethanol: 1 mg/mL warmed with 50ºC Water: bath (3.15 mM); Water: Insoluble; |
|---|---|
| DMSO(mg / mL) Max Solubility | 63 |
| DMSO(mM) Max Solubility | 198.5252411 |
| Water(mg / mL) Max Solubility | ＜1 |
| Molecular Weight | 317.300 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 317.116 Da |
| Monoisotopic Mass | 317.116 Da |
| Topological Polar Surface Area | 77.100 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 585.000 |
| 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 |
