Determine the necessary mass, volume, or concentration for preparing a solution.
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≥98% per flussi di lavoro cromatografici e analitici sensibili che richiedono un'interferenza minima della linea di base.
Store at -20°C Spedizione Ice chest + Ice pads. Consultare il COA specifico del lotto per le specifiche esatte.
SDS, COA, scheda tecnica e scheda delle specifiche disponibili per il download. COA specifico del lotto accessibile tramite ricerca per numero di lotto.
Citato in 0 pubblicazioni peer-reviewed su cromatografia, sintesi organica e reazioni di accoppiamento incrociato.
Nutlin-3b is a p53/MDM2 antagonist or inhibitor with IC50 value of 13.6 μM, 150-fold less potent (+)-enantiomer of Nutlin-3 as in comparison with opposite (-)-enantiomer Nutlin-3a.
Documento completo su pericoli, manipolazione, stoccaggio e conformità normativa.
<<<<<<< HEAD Scarica SDS → ======= Scarica SDS → >>>>>>> release248-p3Dati di qualità specifici del lotto. Inserisci il numero di lotto per recuperare il COA esatto.
Cerca COA →Riepilogo di riferimento rapido delle specifiche e applicazioni del prodotto.
Visualizza scheda tecnica →Attributi di qualità completi e criteri di accettazione per questa qualità.
Visualizza scheda delle specifiche →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Classe | Stilbenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Stilbenes |
| Alternative Parents | Alpha amino acids and derivatives Piperazine carboxamides Phenoxy compounds Anisoles Methoxybenzenes Alkyl aryl ethers Chlorobenzenes Aryl chlorides Imidazolines Ureas Secondary carboxylic acid amides Lactams Propargyl-type 1,3-dipolar organic compounds Carboximidamides Carboxamidines Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides Organopnictogen compounds |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Stilbene - Alpha-amino acid or derivatives - Piperazine-1-carboxamide - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Halobenzene - Chlorobenzene - Aryl chloride - Aryl halide - Piperazine - Monocyclic benzene moiety - Benzenoid - 1,4-diazinane - 2-imidazoline - Secondary carboxylic acid amide - Carbonic acid derivative - Urea - Carboxamide group - Lactam - Amidine - Azacycle - Carboxylic acid amidine - Organoheterocyclic compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Carboximidamide - Organopnictogen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. |
| External Descriptors | piperazinone - Nutlin |
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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 | Aug 03, 2026 | N127780 | |
| Certificate of Analysis | Aug 03, 2026 | N127780 | |
| Certificate of Analysis | Aug 03, 2026 | N127780 | |
| Certificate of Analysis | Aug 03, 2026 | N127780 | |
| Certificate of Analysis | Aug 03, 2026 | N127780 | |
| Certificate of Analysis | Aug 03, 2026 | N127780 | |
| Certificate of Analysis | Aug 03, 2026 | N127780 | |
| Certificate of Analysis | Aug 03, 2026 | N127780 | |
| Certificate of Analysis | Aug 03, 2026 | N127780 | |
| Certificate of Analysis | Aug 03, 2026 | N127780 | |
| Certificate of Analysis | Aug 03, 2026 | N127780 | |
| Certificate of Analysis | Oct 25, 2022 | N127780 |
| Solubilità | DMSO 100 mg/mL Water <1 mg/mL Ethanol 100 mg/mL |
|---|---|
| Peso molecolare | 581.500 g/mol |
| XLogP3 | 5.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 580.164 Da |
| Monoisotopic Mass | 580.164 Da |
| Topological Polar Surface Area | 83.500 Ų |
| Heavy Atom Count | 40 |
| Formal Charge | 0 |
| Complexity | 919.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| 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 |
Not specified for this item; refer to CoA/Spec Sheet.
General guidance for small-molecule tool compounds (literature-based; adapt to your platform):
Any quantitative recommendations (e.g., IC50 ranges, exposure times) must be established empirically for your system.
Item-specific biological characterization is not provided in this listing. The following summarizes literature/general knowledge about the Nutlin-3 chemotype for context (no medical or clinical claims; for research use only):
Any specific potency values, binding constants, or assay performance metrics are not specified for this item and should be obtained from primary literature or determined empirically under your assay conditions.
Nutlin-3b is not a buffering agent. However, practical guidance for incorporating it into buffer-based assays is provided below (general, literature-based):
Formal buffer recipes, pKa values, and buffering ranges do not apply to this compound.
As a solid tool compound, Nutlin-3b itself is not replaced by a “greener reagent,” but greener choices can be made for solvents and handling during preparation and use.
Greener solvent choices for stock preparation (general guidance):
Comparison of common solvents (general, qualitative):
Operational green practices:
Note: These are general sustainability suggestions for handling small-molecule research compounds and do not alter any item-specific storage or shipping instructions.
No pharmacopeial status, excipient role, or GMP manufacturing use is specified for this item. This product is supplied strictly for research use only.
General context (non-clinical, literature-based):
Any claims related to therapeutic application, clinical evaluation, or formulation as a drug substance/product are outside the scope of this listing and are not provided.
Item-specific specifications are not provided for this catalog entry; consult the CoA/Spec Sheet for definitive values. The following are literature/general characteristics of the Nutlin-3 scaffold to aid experimental planning (not product specifications):
Practical notes (general):
Guidance on interpreting typical quality descriptors (general information for small-molecule tool compounds):
What to check on receipt (practical advice):
This product is a finished small-molecule tool compound rather than a synthetic reagent. It is not commonly used as a solvent, reagent, or catalyst in preparative organic reactions. Instead, its primary application domain is as a chemical probe in biochemical and chemical biology studies.
Research uses (literature/general; no medical claims):
Practical considerations:
Because Nutlin-3b is not a coupling partner or reagent, sections on reaction scope, catalysts, or stoichiometry are not typically applicable; users seeking reagent-oriented content should consult our building block or catalyst categories.
This product is not employed as a reagent or catalyst; therefore, there are no applicable preparative “reaction conditions” to report for its use in synthesis.
Assay preparation conditions (general, literature-based):
If your use case involves chemical modification or conjugation of Nutlin-3b, such workflows would be custom and are not standard for this product; consult primary literature and perform feasibility tests.
Authoritative safety information resides in the SDS. The following are general laboratory safety considerations for handling small-molecule research chemicals such as Nutlin-3b:
Always consult the product SDS before use.
Nutlin-3b is a moderately lipophilic, neutral organic solid with poor intrinsic aqueous solubility. Solvent choice is driven by target concentration, downstream assay compatibility, and stability considerations.
Quick comparison (general):
Drying/degassing are typically unnecessary for simple dissolution; avoid water uptake in hygroscopic solvents to maintain solution stability.
Reconstitution and handling (general/literature-based guidance):
Always consult the product CoA/SDS for any additional, lot-specific instructions.
Nutlin-3b is the enantiomer of the Nutlin-3 scaffold, a small-molecule imidazoline-based ligand widely used as an enantiomeric control in protein–protein interaction studies.
Structural features (literature/general description):
2D structure in words (literature/general): two para-chloro phenyl rings each attached via an amide to a central, N,N-disubstituted ethylenediamine/imidazoline unit; the amide carbonyls flank the linker, and the aryl rings are positioned anti with respect to the linker, creating a C2-like chiral environment in the non-superimposable enantiomers.
Nutlin-3b is a target molecule (a stereodefined small-molecule probe) rather than a synthetic building block or reagent. As such, it is not typically used to effect chemical transformations. Nonetheless, for synthetic chemists, the following contextual notes may be useful (literature/general):
If you require building blocks or reagents to construct Nutlin-like scaffolds, please refer to our catalogs of aryl amines, acid chlorides, and chiral auxiliaries or catalysts. Nutlin-3b, as offered here, is intended for use as a characterized small-molecule standard/control in research assays.
Not specified for this item; refer to CoA/Spec Sheet.
Note: While literature discusses molecular targets associated with the Nutlin-3 scaffold, this catalog entry does not include item-specific target validation or assay data. Users should consult primary sources and generate in-house data under their experimental conditions.