Stearyl Trimethyl Ammoium bromide - 10mM in DMSO , CAS No.1120-02-1

CAS: 1120-02-1 Cat. No.: S420638 Peso molecular: 392.51 Beilstein Registry Number: 3574090 Número EC: 214-294-5 PubChem CID: 70708

GRADE & PURITY 10mM in DMSO

Synonyms

N,N,N-TRIMETHYL-1-OCTADECANAMINIUM BROMIDE | Q27274803 | W-108661 | OTAB | UNII-BPW1DD4IZ8 | 1-Octadecanaminium, N,N,N-trimethyl-, bromide | Trimethyl-1-octylammonium bromide | 3,4-dihydroxyphenethylamine | Methane, sulfinylbis- | Steartrimonium Bromide |

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Descripción general

A Dynamin I inhibitor.

Specifications

Sinónimos

N, N, N-TRIMETHYL-1-OCTADECANAMINIUM BROMIDE | Q27274803 | W-108661 | OTAB | UNII-BPW1DD4IZ8 | 1-Octadecanaminium, N, N, N-trimethyl-, bromide | Trimethyl-1-octylammonium bromide | 3, 4-dihydroxyphenethylamine | Methane, sulfinylbis- | Steartrimonium Bromide |

Especificaciones y pureza

10mM in DMSO

Mecanismos bioquímicos y fisiológicos

Cell-permeable dynamin I and dynamin II inhibitor (IC 50 values are 1.9 and 4.4 μM for inhibition of dynamin I and II GTPase, respectively). Targets the pleckstrin homology (PH) (lipid binding) domain.

Condiciones de almacenamiento de almacenamiento

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: CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
• IUPAC Name: trimethyl(octadecyl)azanium;bromide
• InChIKey: SZEMGTQCPRNXEG-UHFFFAOYSA-M
• INCHI: 1S/C21H46N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2,3)4;/h5-21H2,1-4H3;1H/q+1;/p-1
• Isómeros SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
• WGK Alemania: 3
• PubChem CID: 70708
• Peso molecular: 392.51
• Beilstein: 3574090
• Reaxy-Rn: 3574090

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Quaternary ammonium salts

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Quaternary ammonium salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetraalkylammonium salts
• Alternative Parents: Organopnictogen compounds Organic bromide salts Hydrocarbon derivatives Amines
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tetraalkylammonium salt - Organopnictogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Amine - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains.
• 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

Objetivos asociados (humanos)

DNM1 Tbio Dynamin-1 (215 Activities)

Discover Target: DNM1

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

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: Hygroscopic
• Punto de fusión (°C): 250°C
• Peso molecular: 392.500 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 17
• Exact Mass: 391.281 Da
• Monoisotopic Mass: 391.281 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 204.000
• 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: 2

XLogP3

Referencias

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