MAZ51 - Moligand™, ≥98% , CAS No.163655-37-6

CAS: 163655-37-6 Cat. No.: M338455 Formula: C₂₁H₁₈N₂O Peso molecolare: 314.38 Numero EC: 634-088-2

GRADE & PURITY Moligand™, ≥98%

Synonyms

3-(4-Dimethylaminonaphthalen-1-ylmethylene)-1,3-dihydroindol-2-one | BCP31595 | SCHEMBL3374614 | VFCXONOPGCDDBQ-UHFFFAOYSA-N | 3-[[4-(dimethylamino)naphthalen-1-yl]methylidene]-1H-indol-2-one | 3-[[4-(dimethylamino)-1-naphthalenyl]methylidene]-1H-indol-2-

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Panoramica

MAZ51 inhibits vascular endothelial cell growth factor-C (VEGF-C)-induced intracellular phosphorylation of Flt-4 (VEGFR-3) (IC|50|= 1 μM). MAZ51 is an inhibitor of Flt-4.

Specifications

Sinonimi

3-(4-Dimethylaminonaphthalen-1-ylmethylene)-1,3-dihydroindol-2-one | BCP31595 | SCHEMBL3374614 | VFCXONOPGCDDBQ-UHFFFAOYSA-N | 3-[[4-(dimethylamino)naphthalen-1-yl]methylidene]-1H-indol-2-one | 3-[[4-(dimethylamino)-1-naphthalenyl]methylidene]-1H-indol-2-

Specifiche e purezza

Moligand™, ≥98%

Condizioni di conservazione di stoccaggio

Store at -20°C,Argon charged

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Grado

Moligand™

Tipo di azione

INHIBITOR

Purezza

≥98%

Proprietà del prodotto

• pKa: pKa: 12.78 (Predicted), pKa: 4.42 (Predicted)

Nomi e identificatori

• Pubchem Sid: 504769911
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504769911
• Sorrisi canonici: CN(C)C1=CC=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4NC3=O
• IUPAC Name: 3-[[4-(dimethylamino)naphthalen-1-yl]methylidene]-1H-indol-2-one
• InChIKey: VFCXONOPGCDDBQ-UHFFFAOYSA-N
• INCHI: 1S/C21H18N2O/c1-23(2)20-12-11-14(15-7-3-4-9-17(15)20)13-18-16-8-5-6-10-19(16)22-21(18)24/h3-13H,1-2H3,(H,22,24)
• Isomeri SMILES: CN(C)C1=CC=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4NC3=O
• WGK Germania: 3
• Peso molecolare: 314.38
• Reaxy-Rn: 27760008
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27760008&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Naphthalenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Naphthalenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthalenes
• Alternative Parents: Indolines Dialkylarylamines Secondary carboxylic acid amides Lactams Amino acids and derivatives Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Naphthalene - Indole or derivatives - Dihydroindole - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Amino acid or derivatives - Carboxamide group - Lactam - Secondary carboxylic acid amide - Tertiary amine - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
• 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.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Solubilità: Soluble in DMSO (11 mg/ml).
• Sensibilità: Light sensitive
• Indice di rifrazione: n20D1.73 (Predicted)
• Punto di ebollizione (°C): 553.92° C at 760 mmHg (Predicted)
• Punto di fusione (°C): 222.83° C (Predicted)
• Peso molecolare: 314.400 g/mol
• XLogP3: 4.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 314.142 Da
• Monoisotopic Mass: 314.142 Da
• Topological Polar Surface Area: 32.299 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 512.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 1
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

What is Moligand??

Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.

How should this product be stored?

Store at ?20 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 163655-37-6, the molecular formula is C21H18N2O, and the molecular weight is 314.38 g/mol. InChIKey VFCXONOPGCDDBQ-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.