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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Clorhidrato de MPC 6827 - ≥98%(HPLC) , CAS No.917369-31-4
Synonyms
Verubulin hydrochloride | Verubulin hydrochloride [USAN] | MPC-6827 hydrochlorideMPC-6827 hydrochloride | N-(4-Methoxyphenyl)-N,2-dimethyl-4-quinazolinamine hydrochloride | UNII-33380QZ0QW | HY-12098 | mpc-6827 hydrochloride | N-(4-methoxyphenyl)-N,2-dime
Storage
Temperatura ambiente,Desecado
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Temperatura ambiente,Desecado Ships Normal 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 Sinónimos
Verubulin hydrochloride | Verubulin hydrochloride [USAN] | MPC-6827 hydrochlorideMPC-6827 hydrochloride | N-(4-Methoxyphenyl)-N, 2-dimethyl-4-quinazolinamine hydrochloride | UNII-33380QZ0QW | HY-12098 | mpc-6827 hydrochloride | N-(4-methoxyphenyl)-N, 2-dime
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
Potente inhibidor de la formación de microtúbulos (IC50= 1, 5 - 3, 4 nM); inhibe la polimerización de la tubulina in vitro e interrumpe la formación de microtúbulos en varias líneas celulares cancerosas. Inhibe el crecimiento tumoral in vitroe in vivo; pres
Condiciones de almacenamiento de almacenamiento
Temperatura ambiente, Desecado
Nombres e identificadores Sonrisas canónicas CC1=NC2=CC=CC=C2C(=N1)N(C)C3=CC=C(C=C3)OC.Cl IUPAC Name N-(4-methoxyphenyl)-N,2-dimethylquinazolin-4-amine;hydrochloride InChIKey VYUWDIKZJLOZJL-UHFFFAOYSA-N INCHI 1S/C17H17N3O.ClH/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;1H Isómeros SMILES CC1=NC2=CC=CC=C2C(=N1)N(C)C3=CC=C(C=C3)OC.Cl Peso molecular 315.8 Reaxy-Rn 12174000 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12174000&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 Taxonomic Classification Kingdom Organic compounds Superclass Organic nitrogen compounds Clase 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 Hydrochlorides 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 - Benzenoid - Imidolactam - Heteroaromatic compound - Azacycle - Ether - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organic oxygen compound - Hydrochloride - Aromatic heteropolycyclic compound Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solvent:water, Max Conc. mg/mL: 31.58, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 31.58, Max Conc. mM: 100 Peso molecular 315.800 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 315.114 Da Monoisotopic Mass 315.114 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 22 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 2
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