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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager Verubulin - ≥98% , Tubulin disrupting agent, CAS No.827031-83-4, Tubulin disrupting agent
Synonyms
CIB03183 | N-(4-methoxyphenyl)-N,2-dimethyl-quinazolin-4-amine | N-(4-Methoxyphenyl)-N,2-dimethylquinazolin-4-amine | FT-0703165 | 4-Quinazolinamine, N-(4-methoxyphenyl)-N,2-dimethyl- | A864363 | MPC 6827 | MPC-6827 (hydrochloride) | Verubulin [USAN:INN]
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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
CIB03183 | N-(4-methoxyphenyl)-N,2-dimethyl-quinazolin-4-amine | N-(4-Methoxyphenyl)-N,2-dimethylquinazolin-4-amine | FT-0703165 | 4-Quinazolinamine, N-(4-methoxyphenyl)-N,2-dimethyl- | A864363 | MPC 6827 | MPC-6827 (hydrochloride) | Verubulin [USAN:INN]
Spezifikationen & Reinheit
≥98%
Biochemische und physiologische Mechanismen
Verubulin (MPC-6827), a microtubule-disrupting agent with potent and broad-spectrum cytotoxic activities, acts as a promising candidate for the treatment of multiple cancer types.
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Aktionsart
DISRUPTING AGENT
Mechanismus der Wirkung
Tubulin disrupting agent
Produkteigenschaften Namen und Kennungen Pubchem Sid 528767694 Kanonisches Lächeln CC1=NC2=CC=CC=C2C(=N1)N(C)C3=CC=C(C=C3)OC IUPAC Name N-(4-methoxyphenyl)-N,2-dimethylquinazolin-4-amine InChIKey SNHCRNMVYDHVDT-UHFFFAOYSA-N INCHI 1S/C17H17N3O/c1-12-18-16-7-5-4-6-15(16)17(19-12)20(2)13-8-10-14(21-3)11-9-13/h4-11H,1-3H3 Isomere SMILES CC1=NC2=CC=CC=C2C(=N1)N(C)C3=CC=C(C=C3)OC PubChem CID 11414799 Molekulargewicht 279.34
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 Taxonomic Classification Kingdom Organic compounds Superclass Organic nitrogen compounds Klasse Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines Direct Parent Alkyldiarylamines Alternative Parents Quinazolinamines Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Aminopyrimidines and derivatives Alkyl aryl ethers Imidolactams Heteroaromatic compounds Azacyclic compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Alkyldiarylamine - Quinazolinamine - Quinazoline - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Aniline or substituted anilines - Alkyl aryl ether - Aminopyrimidine - Monocyclic benzene moiety - Pyrimidine - Imidolactam - Benzenoid - Heteroaromatic compound - Azacycle - Ether - Organoheterocyclic compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as alkyldiarylamines. These are tertiary alkylarylamines having two aryl and one alkyl groups attached to the amino group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 279.340 g/mol XLogP3 3.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 279.137 Da Monoisotopic Mass 279.137 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 330.000 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
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