Tetrabutylammonium bromide(TBAB) - ≥99%, used for Used in conjunction with phosphorus pentoxide to achieve green deoxygenation and bromination. Molten tetra-n-butylammonium bromide (TBAB) can be used in the following processes: Synthesize (2S)-5-(3-phenyl

CAS: 1643-19-2 Cat. No.: T501397 Formula: C₁₆H₃₆NBr Peso molecolare: 322.37 Beilstein Registry Number: 6882753 Numero EC: 216-699-2 PubChem CID: 74236

GRADE & PURITY ≥99%

Synonyms

TBAB | tetrabutyammonium bromide | Tetrabutylammonium bromide | tetra-butylammonium bromide | Tetrabutyl-ammonium bromide | tetra-n-butyl-ammoniumbromide | Tetrabutyl ammonium bromide | tetra-butyl ammonium bromide | Tox21_302149 | N,N,N-tributylbutan-1-a

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Specifications

Sinonimi

TBAB | tetrabutyammonium bromide | Tetrabutylammonium bromide | tetra-butylammonium bromide | Tetrabutyl-ammonium bromide | tetra-n-butyl-ammoniumbromide | Tetrabutyl ammonium bromide | tetra-butyl ammonium bromide | Tox21_302149 | N,N,N-tributylbutan-1-a

Specifiche e purezza

≥99%

Applicazione

Used in conjunction with phosphorus pentoxide to achieve green deoxygenation and bromination. Molten tetra-n-butylammonium bromide (TBAB) can be used in the following processes: Synthesize (2S)-5-(3-phenyl-2-phtalimidoacrylamido)isophthalic acid. The synt

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged,Desiccated

Spedito in

Normal

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

528771016

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528771016

Sorrisi canonici

CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

IUPAC Name

tetrabutylazanium;bromide

InChIKey

JRMUNVKIHCOMHV-UHFFFAOYSA-M

INCHI

1S/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1

Isomeri SMILES

CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

WGK Germania

3

PubChem CID

74236

Peso molecolare

322.37

Beilstein

6882753

Reaxy-Rn

3570983

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
• Descrizione: 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: tetrabutylammonium salt - organic 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

Obiettivi associati (non umani)

Staphylococcus epidermidis (22802 Activities)

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

Escherichia coli (133304 Activities)

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in water; Soluble in alcohol
• Sensibilità: Easily absorbing moisture
• Punto di fusione (°C): 103-104°C
• Peso molecolare: 322.370 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 12
• Exact Mass: 321.203 Da
• Monoisotopic Mass: 321.203 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 116.000
• 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

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