Dodecyltrimethylammonium bromide(DTAB) - BioReagent Plus, ≥99% , CAS No.1119-94-4

CAS: 1119-94-4 Cat. No.: D431486 Fórmula: C₁₅H₃₄BrN Peso molecular: 308.34 Beilstein Registry Number: 3597463 Número EC: 214-290-3

CALIDAD & PUREZA BioReagent Plus, ≥99%

Synonyms

Dodecyltrimethylammonium bromide | Dodecyl-Trimethyl-Ammonium Bromide | ammonium, dodecyltrimethyl-,bromide | D1468 | DTAB | Lauryltrimethylammonium bromide;DDTMA | Q27225722 | dodecyl(trimethyl)azanium;bromide | DTXSID5044366 | Laurtrimonium bromide | N,

Storage

Room temperature

Descripción general

Dodecyltrimethylammonium bromide is a single-chain surfactant.

Application

Dodecyltrimethylammonium bromide has been used in a study to assess the relation between counterion distribution and miscibility of counterions at the solution surface. This was deduced for surfactant mixtures containing common surfactant ions but different counterions. It has also been used in a study to investigate its micelle formation throughout the entire composition range of water-dimethylsulfoxide (DMSO) mixtures using conductimetry, density measurements, and small angle neutron scattering.

Especificaciones

Sinónimos

Dodecyltrimethylammonium bromide | Dodecyl-Trimethyl-Ammonium Bromide | ammonium, dodecyltrimethyl-,bromide | D1468 | DTAB | Lauryltrimethylammonium bromide;DDTMA | Q27225722 | dodecyl(trimethyl)azanium;bromide | DTXSID5044366 | Laurtrimonium bromide | N,

Especificaciones y pureza

BioReagent Plus, ≥99%

Condiciones de almacenamiento de almacenamiento

Room temperature

Grado

BioReagent Plus

Pureza

≥99%

Nombres e identificadores

Sonrisas canónicas

CCCCCCCCCCCC[N+](C)(C)C.[Br-]

IUPAC Name

dodecyl(trimethyl)azanium;bromide

InChIKey

XJWSAJYUBXQQDR-UHFFFAOYSA-M

INCHI

1S/C15H34N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16(2,3)4;/h5-15H2,1-4H3;1H/q+1;/p-1

Isómeros SMILES

CCCCCCCCCCCC[N+](C)(C)C.[Br-]

WGK Alemania

3

RTECS

BQ3195000

Peso molecular

308.34

Beilstein

3597463

Reaxy-Rn

3597463

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3597463&ln=

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: quaternary ammonium salt - bromide 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

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

Objetivos asociados (no humanos)

Pseudomonas aeruginosa (123386 Activities)

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Staphylococcus aureus (210822 Activities)

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Escherichia coli (133304 Activities)

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Enterococcus faecalis (29875 Activities)

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Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: H2O: 0.1M at20°C, clear, colorless
• Punto de fusión (°C): 246°C
• Peso molecular: 308.340 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 11
• Exact Mass: 307.187 Da
• Monoisotopic Mass: 307.187 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 135.000
• 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

Preguntas frecuentes

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

What does BioReagent Plus mean?

BioReagent Plus indicates that the product has been processed and tested for biological and biochemical applications. Specifications may include endotoxin limits, microbial controls, sterility, low DNase/RNase/protease activity, and verified biological activity where relevant.

How should this product be stored?

Store at room temperature.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 1119-94-4, the molecular formula is C15H34BrN, and the molecular weight is 308.34 g/mol. InChIKey XJWSAJYUBXQQDR-UHFFFAOYSA-M.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.