4-Di-10-ASP (Lipophilic Fluorescent Probe) - BioReagent,for microscopy,Biological Stain,for fluorescence analysis,≥95% , CAS No.95378-73-7

CAS: 95378-73-7 Cat. No.: D1280867 Molecular Weight: 618.7

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

Synonyms

4-(4-(Didecylamino)styryl)-1-methylpyridin-1-ium iodide | 4-(4-(Didecylamino)styryl)-N-methylpyridinium iodide | DASPMI | 4Di-10ASP

Storage

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

Shipped In

Ice chest + Ice pads

Application

Cell Staining, Fluorescence Analysis

Overview

4-Di-10-ASP is a fluorescent lipophilic tracer (Excitation 485 nm; Emission 620 nm). 4-Di-10-ASP can be used to stain phospholipid membranes in a specific manner.

Specifications

Synonyms

4-(4-(Didecylamino)styryl)-1-methylpyridin-1-ium iodide | 4-(4-(Didecylamino)styryl)-N-methylpyridinium iodide | DASPMI | 4Di-10ASP

Specifications & Purity

BioReagent, for microscopy, Biological Stain, for fluorescence analysis, ≥95%

Stability And Storage

Store at -20℃ long term (12 months). Store in the dark. Avoid freeze/thaw cycle.

Storage

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

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

Biological Stain, BioReagent, for Fluorescence analysis, for Microscopy

Purity

≥95%

Names and Identifiers

• Canonical Smiles: CCCCCCCCCCN(CCCCCCCCCC)C1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)C.[I-]
• IUPAC Name: N,N-didecyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline;iodide
• InChIKey: PPAYPDQCRKDOKR-UHFFFAOYSA-M
• INCHI: 1S/C34H55N2.HI/c1-4-6-8-10-12-14-16-18-28-36(29-19-17-15-13-11-9-7-5-2)34-24-22-32(23-25-34)20-21-33-26-30-35(3)31-27-33;/h20-27,30-31H,4-19,28-29H2,1-3H3;1H/q+1;/p-1
• Molecular Weight: 618.7

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: 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
• Description: This compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety.
• 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

Chemical and Physical Properties

• Solubility: Solubility in DMSO: 33.33 mg/mL (53.87 mM; dissolution aided by ultrasonication (<60°C); hygroscopic DMSO significantly affects product solubility. Please use freshly opened DMSO)
• Sensitivity: Light-sensitive; Moisture sensitive
• Molecular Weight: 618.700 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 21
• Exact Mass: 618.341 Da
• Monoisotopic Mass: 618.341 Da
• Topological Polar Surface Area: 7.100 Ų
• Heavy Atom Count: 37
• Formal Charge: 0
• Complexity: 479.000
• 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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