Stearyl Trimethyl Ammoium bromide - ≥98% , CAS No.1120-02-1

CAS: 1120-02-1 Cat. No.: S105315 Peso molecular: 392.51 Beilstein Registry Number: 3574090 Número EC: 214-294-5 PubChem CID: 70708

GRADE & PURITY ≥98%

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

Argon charged,Room temperature

Shipped In

Normal

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

≥98%

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

Argon charged, Room temperature

Enviado en

Normal

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488184571
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184571
• 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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