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

CAS: 1119-94-4 Cat. No.: D105301 Formule: C₁₅H₃₄BrN Poids moléculaire: 308.34 Beilstein Registry Number: 3597463 Numéro CE: 214-290-3

QUALITÉ & PURETÉ ≥99%

Synonyms

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

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Vue d’ensemble

Dodecyltrimethylammonium bromide is a useful biochemical for proteomics research.
A useful biochemical for proteomics research

Spécifications

Synonymes

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

Spécifications et pureté

≥99%

Conditions de stockage de stockage

Room temperature,Argon charged,Desiccated

Expédié en

Normal

Pureté

≥99%

Product Line

D105301-10g

Noms et identifiants

Pubchem Sid

488181955

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181955

Sourires canoniques

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

Isomères SMILES

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

WGK Allemagne

3

RTECS

BQ3195000

Poids moléculaire

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
    • Classe Organonitrogen compounds
      • Subclass Quaternary ammonium salts

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: 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
• Description: 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

Cibles associées (humaines)

DNM1 Tbio Dynamin-1 (215 Activities)

Discover Target: DNM1

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

Cibles associées (non humaines)

Pseudomonas aeruginosa (123386 Activities)

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

Staphylococcus aureus (210822 Activities)

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Escherichia coli (133304 Activities)

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Enterococcus faecalis (29875 Activities)

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Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in water; Soluble in Methanol
• Sensibilité: Hygroscopic;Moisture sensitive
• Point de fusion (°C): 246°C
• Poids moléculaire: 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

Foire aux questions

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.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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.