4-Di-2-ASP (Cationic Mitochondrial Dye) - BioReagent, Biological Stain, for Fluorescence analysis, for Microscopy, ≥95% , CAS No.105802-46-8

CAS: 105802-46-8 Cat. No.: M770076 Peso molecular: 394.29 Beilstein Registry Number: 6101936 Número EC: 623-733-3

GRADE & PURITY BioReagent, Biological Stain, for Fluorescence analysis, for Microscopy, ≥95%

Storage

Protected from light,Store at -20°C,Avoid repeated freezing and thawing

Shipped In

Ice chest + Ice pads

Application

Cell Staining‌, Fluorescence Analysis

Descripción general

4-Di-2-ASP (Cationic Mitochondrial Dye), a styryl pyridinium fluorescent dye, is a vital mitochondrial marker. 4-Di-2-ASP shows reliable and specific labelling of pulmonary NEBs (neuroepithelial bodies).

Application

1. Reactant or reagent involved in:

2. Two-photon absorption of organic / polyoxometalate hybrid dyes

3. Acting as an acceptor for the 1D light-harvesting antenna

4. Functional live cell fluorescence imaging for pulmonary neuroepithelial body microenvironments

5. Studies of solvatochromism and dipole moments of monochromophoric styrylpyridinium dyes

Specifications

Especificaciones y pureza

BioReagent, Biological Stain, for Fluorescence analysis, for Microscopy, ≥95%

Estabilidad y almacenamiento

Store at -20℃ long term (24 months). Store in the dark. Avoid freeze/thaw cycle.

Condiciones de almacenamiento de almacenamiento

Protected from light, Store at -20°C, Avoid repeated freezing and thawing

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Grado

Biological Stain, BioReagent, for Fluorescence analysis, for Microscopy

Pureza

≥95%

Nombres e identificadores

• Sonrisas canónicas: CCN(CC)C1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)C.[I-]
• IUPAC Name: N,N-diethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline;iodide
• InChIKey: WIPKWLIHFGTFQV-UHFFFAOYSA-M
• INCHI: 1S/C18H23N2.HI/c1-4-20(5-2)18-10-8-16(9-11-18)6-7-17-12-14-19(3)15-13-17;/h6-15H,4-5H2,1-3H3;1H/q+1;/p-1
• Isómeros SMILES: CCN(CC)C1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)C.[I-]
• WGK Alemania: 3
• Peso molecular: 394.29
• Beilstein: 6101936

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Pyridines and derivatives
      • Subclass Hydropyridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Pyridines and derivatives
• Subclass: Hydropyridines
• Intermediate Tree Nodes: Not available
• Direct Parent: Dihydropyridines
• Alternative Parents: Secondary ketimines Azomethines Trialkylamines Propargyl-type 1,3-dipolar organic compounds Enamines Azacyclic compounds Allylamines Organopnictogen compounds Organic iodide salts Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Dihydropyridine - Azomethine - Secondary ketimine - Tertiary amine - Tertiary aliphatic amine - Enamine - Allylamine - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Amine - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic salt - Organic iodide salt - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as dihydropyridines. These are compounds containing a dihydropyridine moiety, which is a semi-saturated pyridine derivative with two double bonds.
• External Descriptors: pyridinium salt - organic iodide salt

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

Propiedades químicas y físicas

• Solubilidad: Solubility in DMSO: 100 mg/mL (253.62 mM; dissolution aided by sonication; hygroscopic DMSO significantly affects product solubility. Please use freshly opened DMSO.)
• Sensibilidad: Light-sensitive
• Peso molecular: 394.300 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 394.091 Da
• Monoisotopic Mass: 394.091 Da
• Topological Polar Surface Area: 7.100 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 280.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 2

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