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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager ischemin - Moligand™ , Inhibitor of CREB binding protein, CAS No.1357059-00-7, Inhibitor of CREB binding protein
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
5-[2-(2-amino-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2,4-dimethylbenzenesulfonic acid | MS120 | starbld0044871 | Q27166851 | EC-000.2529 | 1357059-00-7 | J28 | Ischemin | (E)-5-((2-Amino-4-hydroxy-5-methylphenyl)diazenyl)-2,4-dimethylbenze
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
5-[2-(2-amino-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2,4-dimethylbenzenesulfonic acid | MS120 | starbld0044871 | Q27166851 | EC-000.2529 | 1357059-00-7 | J28 | Ischemin | (E)-5-((2-Amino-4-hydroxy-5-methylphenyl)diazenyl)-2,4-dimethylbenze
Spezifikationen & Reinheit
Moligand™
Mechanismus der Wirkung
Inhibitor of CREB binding protein
Namen und Kennungen Kanonisches Lächeln NC1=CC(=O)C(=C/C/1=N\Nc1cc(c(cc1C)C)S(=O)(=O)O)C IUPAC Name 5-[(2E)-2-(2-amino-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2,4-dimethylbenzenesulfonic acid InChIKey WGEVKJVUKOELFY-QGOAFFKASA-N INCHI 1S/C15H17N3O4S/c1-8-4-10(3)15(23(20,21)22)7-12(8)17-18-13-5-9(2)14(19)6-11(13)16/h4-7,17H,16H2,1-3H3,(H,20,21,22)/b18-13+ Isomere SMILES CC1=CC(=C(C=C1N=NC2=C(C=C(C(=C2)C)O)N)S(=O)(=O)O)C Reaxy-Rn 21878642 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21878642&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 → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data 3D-Struktur Zugehörige Ziele (menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 335.400 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 3 Exact Mass 335.094 Da Monoisotopic Mass 335.094 Da Topological Polar Surface Area 134.000 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 533.000 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
Lösungsrechner Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Bewertungen Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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