Name: Verubulin - ≥98% , Tubulin disrupting agent, CAS No.827031-83-4, Tubulin disrupting agent
SKU: V412902
Availability: InStock

Verubulin - ≥98% , Tubulin disrupting agent, CAS No.827031-83-4, Tubulin disrupting agent

CAS: 827031-83-4 Cat. No.: V412902 Formule: C₁₇H₁₇N₃O Poids moléculaire: 279.34 PubChem CID: 11414799

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Verubulin - ≥98% CAS No(827031-83-4) by Aladdin Scientific

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DISPONIBLE À COMMANDE

GRADE & PURITY ≥98%

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]

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications Propriétés du produit Noms et identifiants Documentation Advanced Data Taxonomic Classification Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Calculateurs de solution Avis

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Why this grade

≥98% 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.

Specifications

Synonymes

Spécifications et pureté

≥98%

Mécanismes biochimiques et physiologiques

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.

Conditions de stockage de stockage

Store at -20°C

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Type d'action

DISRUPTING AGENT

Mécanisme d'action

Tubulin disrupting agent

Pureté

≥98%

Propriétés du produit

ALogP

3.9

Noms et identifiants

Pubchem Sid

528767694

Sourires canoniques

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

Isomères SMILES

CC1=NC2=CC=CC=C2C(=N1)N(C)C3=CC=C(C=C3)OC

PubChem CID

11414799

Poids moléculaire

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

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Classe Organonitrogen compounds
    - Subclass Amines
      - Level5 Tertiary amines
        Level6 Tertiary alkylarylamines
        Level7 Alkyldiarylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Classe	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
Description	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
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. DOI: 10.1186/s13321-016-0174-y

Structure 3D

Cibles associées (humaines)

EGFR Tclin Epidermal growth factor receptor (1 Activities)

Discover Target: EGFR

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

PDGFRB Tclin Platelet-derived growth factor receptor beta (1 Activities)

Discover Target: PDGFRB

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

KDR Tclin Vascular endothelial growth factor receptor 2 (1 Activities)

Discover Target: KDR

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

EGFR Tclin Epidermal growth factor receptor erbB1 (33727 Activities)

Discover Target: EGFR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PDGFRB Tclin Platelet-derived growth factor receptor beta (5195 Activities)

Discover Target: PDGFRB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

KDR Tclin Vascular endothelial growth factor receptor 2 (20924 Activities)

Discover Target: KDR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A-375 (9258 Activities)

Lot Number	Certificate Type	Date	Article
B2426756	Certificate of Analysis	Jan 18, 2024	V412902
B2426757	Certificate of Analysis	Jan 18, 2024	V412902
B2426758	Certificate of Analysis	Jan 18, 2024	V412902
B2426759	Certificate of Analysis	Jan 18, 2024	V412902
B2426760	Certificate of Analysis	Jan 18, 2024	V412902
B2426761	Certificate of Analysis	Jan 18, 2024	V412902
B2426762	Certificate of Analysis	Jan 18, 2024	V412902
B2426763	Certificate of Analysis	Jan 18, 2024	V412902

Poids moléculaire	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 Å²
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

Verubulin - ≥98% , Tubulin disrupting agent, CAS No.827031-83-4, Tubulin disrupting agent

Storage & shipping

Quality documents

Literature proof

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Avis des clients

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