Determine the necessary mass, volume, or concentration for preparing a solution.
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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224,000+ Forschungsprodukte · Triple ISO certified · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager
Why this grade
Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Storage & shipping
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
Quality documents
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Literature proof
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Übersicht
Explanation
CC-885 is a novel cereblon (CRBN) modulator. CC-885 selectively promotes CRBN- and p97-dependent PLK1 ubiquitination and degradation.
Specifications
Spezifikationen & Reinheit
Moligand™, ≥98%
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
Moligand™
Reinheit
≥98%
Namen und Kennungen
| Pubchem Sid | 504769829 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504769829 |
| Kanonisches Lächeln | CC1=C(C=C(C=C1)NC(=O)NCC2=CC3=C(C=C2)C(=O)N(C3)C4CCC(=O)NC4=O)Cl |
| IUPAC Name | 1-(3-chloro-4-methylphenyl)-3-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]urea |
| InChIKey | DOEVCIHTTTYVCC-UHFFFAOYSA-N |
| INCHI | 1S/C22H21ClN4O4/c1-12-2-4-15(9-17(12)23)25-22(31)24-10-13-3-5-16-14(8-13)11-27(21(16)30)18-6-7-19(28)26-20(18)29/h2-5,8-9,18H,6-7,10-11H2,1H3,(H2,24,25,31)(H,26,28,29) |
| Isomere SMILES | CC1=C(C=C(C=C1)NC(=O)NCC2=CC3=C(C=C2)C(=O)N(C3)C4CCC(=O)NC4=O)Cl |
| MeSH-Eintrag | CC-885 |
| Molekulargewicht | 440.88 |
| Reaxy-Rn | 13099237 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13099237&ln= |
Documentation
📋 Safety Data Sheet (SDS)
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →✅ Certificate of Analysis (COA)
Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →🔬 Specification Sheet
Full quality attributes and acceptance criteria for this grade.
View spec sheet →Advanced Data
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
- Klasse Isoindoles and derivatives
- Subclass Isoindolines
- Klasse Isoindoles and derivatives
- Superclass Organoheterocyclic compounds
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Klasse | Isoindoles and derivatives |
| Subclass | Isoindolines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Isoindolones |
| Alternative Parents | Alpha amino acids and derivatives N-phenylureas Isoindoles Piperidinediones Chlorobenzenes Delta lactams Toluenes Aryl chlorides N-unsubstituted carboxylic acid imides Tertiary carboxylic acid amides Dicarboximides Ureas Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organochlorides Organonitrogen compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Alpha-amino acid or derivatives - Isoindolone - N-phenylurea - Isoindole - Piperidinedione - Chlorobenzene - Delta-lactam - Toluene - Halobenzene - Piperidinone - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Piperidine - Carboxylic acid imide - Dicarboximide - Tertiary carboxylic acid amide - Carboxylic acid imide, n-unsubstituted - Urea - Carboxamide group - Lactam - Azacycle - Carboxylic acid derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organochloride - Organic oxide - Organohalogen compound - Aromatic heteropolycyclic compound |
| Beschreibung | This compound belongs to the class of organic compounds known as isoindolones. These are aromatic polycyclic compounds that an isoindole bearing a ketone. |
| External Descriptors | Not available |
3D-Struktur
Interaktives chemisches Strukturmodell
Zugehörige Ziele (menschlich)
NR1I2 Tchem Pregnane X receptor (6667 Activities)
MDM2 Tchem p53-binding protein Mdm-2 (4545 Activities)
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
HL-60 (67320 Activities)
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MCF-10A (2462 Activities)
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NB-4 (999 Activities)
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Raji (5516 Activities)
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RPMI-8226 (44974 Activities)
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SNU-C4 (9 Activities)
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|---|
THP-1 (11052 Activities)
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U-937 (7138 Activities)
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WI-38 (2654 Activities)
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Kasumi 1 (420 Activities)
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KG-1 (867 Activities)
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PBMC (10003 Activities)
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MV4-11 (7307 Activities)
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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TP53 Tchem Tumour suppressor p53/oncoprotein Mdm2 (2075 Activities)
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
OCI-AML2 (350 Activities)
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U-266 (527 Activities)
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MOLM-13 (2241 Activities)
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CRBN Tclin Cereblon/GSPT1 (159 Activities)
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JeKo-1 (376 Activities)
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KG-1a (249 Activities)
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MM1.S (1111 Activities)
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OCI-AML-3 (139 Activities)
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THLE-2 (239 Activities)
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Z-138 (387 Activities)
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MDM2 Tchem Protein cereblon/E3 ubiquitin-protein ligase Mdm2 (233 Activities)
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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CRBN Tclin Protein cereblon/DNA damage-binding protein 1 (47 Activities)
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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TP53 Tchem Cereblon/Tumour suppressor p53/oncoprotein Mdm2 (52 Activities)
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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Datum | Artikel |
|---|---|---|---|
 C2505191 | Certificate of Analysis | Aug 17, 2022 | C419831 |
| K2217546 | Certificate of Analysis | Aug 17, 2022 | C419831 |
| K2217547 | Certificate of Analysis | Aug 17, 2022 | C419831 |
| K2217548 | Certificate of Analysis | Aug 17, 2022 | C419831 |
| K2217549 | Certificate of Analysis | Aug 17, 2022 | C419831 |
| K2217550 | Certificate of Analysis | Aug 17, 2022 | C419831 |
Chemische und physikalische Eigenschaften
| Löslichkeit | DMSO：88 mg/mL (199.60 mM)；Ethanol：Insoluble；Water：Insoluble |
|---|---|
| Molekulargewicht | 440.900 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 440.125 Da |
| Monoisotopic Mass | 440.125 Da |
| Topological Polar Surface Area | 108.000 Ų |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 747.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
Lösungsrechner
Bewertungen
Kundenbewertungen
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