2-(4-dimethylaminostyryl)-1-methyl-pyridinium iodide - 10mM in DMSO , CAS No.2156-29-8

CAS: 2156-29-8 Cat. No.: D422595 Peso molecular: 366.24 Número EC: 218-460-8 PubChem CID: 5463010

GRADE & PURITY 10mM in DMSO

Synonyms

2-Di-1-ASP|2156-29-8|2-[4-(Dimethylamino)styryl]-1-methylpyridinium iodide|DASPI|2M2PM|o-Daspmi|3KU9H26WAL|2-(4-(dimethylamino)styryl)-1-methylpyridinium|2-(4-Dimethylaminostyryl)-1-methylpyridinium iodide|NSC 10517|2-(p-(Dimethylamino)styryl)-1-methylpyr

Storage

Protected from light,Store at -80°C

Shipped In

Dry ice packs + Cold packs

Descripción general

description：

2-[4-(Dimethylamino)styryl]-1-methylpyridinium iodide (DASPMI) is a mitochondria staining styryl dye that is used to generate a quick responsive mechanism by applying changes in transmembrane potential. DASPMI can be used as a low toxic stain that shows a fluorescent behavior for mitochondria.

2-[4-(Dimethylamino)styryl]-1-methylpyridinium iodide (DASPMI) is a styrylcyanine dye.

application：

DASPMI is a polar sensitive dye that measures the membrane potential of mitochondria in living cells. It may be used as a light absorber in the development of a photoinitiator based system.

DASPMI is popularly used in selective staining of mitochondria in living cells.

Specifications

Sinónimos

2-Di-1-ASP | 2156-29-8 | 2-[4-(Dimethylamino)styryl]-1-methylpyridinium iodide | DASPI | 2M2PM | o-Daspmi | 3KU9H26WAL | 2-(4-(dimethylamino)styryl)-1-methylpyridinium | 2-(4-Dimethylaminostyryl)-1-methylpyridinium iodide | NSC 10517 | 2-(p-(Dimethylamino)styryl)-1-methylpyr

Especificaciones y pureza

10mM in DMSO

Condiciones de almacenamiento de almacenamiento

Protected from light, Store at -80°C

Enviado en

Dry ice packs + Cold packs

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

Nombres e identificadores

• Sonrisas canónicas: C[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C.[I-]
• IUPAC Name: N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;iodide
• InChIKey: XPOIQAIBZGSIDD-UHFFFAOYSA-M
• INCHI: 1S/C16H19N2.HI/c1-17(2)15-10-7-14(8-11-15)9-12-16-6-4-5-13-18(16)3;/h4-13H,1-3H3;1H/q+1;/p-1
• Isómeros SMILES: C[N+]1=CC=CC=C1/C=C/C2=CC=C(C=C2)N(C)C.[I-]
• PubChem CID: 5463010
• Peso molecular: 366.24

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Styrenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Styrenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Styrenes
• Alternative Parents: Dialkylarylamines Aniline and substituted anilines N-methylpyridinium compounds Pyridinium derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organic iodide salts Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Styrene - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - N-methylpyridinium - Pyridine - Pyridinium - Heteroaromatic compound - Tertiary amine - Azacycle - Organoheterocyclic compound - Organic iodide salt - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Organic salt - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety.
• External Descriptors: pyridinium salt - tertiary amine - 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

• Sensibilidad: Light sensitive
• Punto de inflamación (°C): 179.3℃
• Punto de ebullición (°C): 397.8℃at 760 mmHg
• Punto de fusión (°C): 280℃
• Peso molecular: 366.240 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 366.059 Da
• Monoisotopic Mass: 366.059 Da
• Topological Polar Surface Area: 7.100 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 264.000
• 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

XLogP3