Tetramethylammonium , CAS No.51-92-3

CAS: 51-92-3 Cat. No.: T667833 Summenformel: C₄H₁₂N⁺ Molekulargewicht: 74.14 PubChem CID: 6380

Synonyms

Tetramethylammonium | tetramethylazanium | TETRAMETHYLAMMONIUM ION | N,N,N-trimethylmethanaminium | Methanaminium, N,N,N-trimethyl- | CHEBI:46020 | H0W55235FC | Tetramethylammonium pentaiodide | UNII-H0W55235FC | Tetramethyl-Ammonium | Ammonium, (pentaiod

Storage

Room temperature

Specifications

Synonyme

Tetramethylammonium | tetramethylazanium | TETRAMETHYLAMMONIUM ION | N,N,N-trimethylmethanaminium | Methanaminium, N,N,N-trimethyl- | CHEBI:46020 | H0W55235FC | Tetramethylammonium pentaiodide | UNII-H0W55235FC | Tetramethyl-Ammonium | Ammonium, (pentaiod

Storage

Room temperature

Produkteigenschaften

• ALogP: 0.3

Namen und Kennungen

• Kanonisches Lächeln: C[N+](C)(C)C
• IUPAC Name: tetramethylazanium
• InChIKey: QEMXHQIAXOOASZ-UHFFFAOYSA-N
• INCHI: 1S/C4H12N/c1-5(2,3)4/h1-4H3/q+1
• Isomere SMILES: C[N+](C)(C)C
• PubChem CID: 6380
• Molekulargewicht: 74.14

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: Organonitrogen compounds
• Subclass: Quaternary ammonium salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetraalkylammonium salts
• Alternative Parents: Organopnictogen compounds Organic salts Hydrocarbon derivatives Amines Organic cations
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tetraalkylammonium salt - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Amine - Organic cation - Aliphatic acyclic compound
• Beschreibung: 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: a small molecule

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

Zugehörige Ziele (menschlich)

CHRNA7 Tchem Neuronal acetylcholine receptor subunit alpha-7 (1 Activities)

Discover Target: CHRNA7

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CHRNA7 Tchem Neuronal acetylcholine receptor protein alpha-7 subunit (3524 Activities)

Discover Target: CHRNA7

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

CHRNB2 Tclin Neuronal acetylcholine receptor; alpha4/beta2 (3972 Activities)

Discover Target: CHRNB2

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

Zugehörige Ziele (nicht menschlich)

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Molekulargewicht: 74.140 g/mol
• XLogP3: 0.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 74.097 Da
• Monoisotopic Mass: 74.097 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 5
• Formal Charge: 1
• Complexity: 19.100
• 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: 1

Referenzen

1. Yong Li, Xuan Li, Hongliang Tan, Zhen-Zheng Huang.  (2020)  A turn-on fluorescent assay for glucose detection based on carbon dots/manganese dioxide assembly.  MICROCHEMICAL JOURNAL,      [PMID:] [10.1016/j.microc.2020.105266]

2. Jingjing Deng, Dingkun Lu, Xiaolei Zhang, Guoyue Shi, Tianshu Zhou.  (2017)  Highly sensitive GQDs-MnO2 based assay with turn-on fluorescence for monitoring cerebrospinal acetylcholinesterase fluctuation: A biomarker for organophosphorus pesticides poisoning and management.  ENVIRONMENTAL POLLUTION,      [PMID:28258856] [10.1016/j.envpol.2017.02.024]

3. Xianghui Xu, Yeting Jian, Yunkun Li, Xiao Zhang, Zhaoxu Tu, Zhongwei Gu.  (2014)  Bio-Inspired Supramolecular Hybrid Dendrimers Self-Assembled from Low-Generation Peptide Dendrons for Highly Efficient Gene Delivery and Biological Tracking.  ACS Nano,      [PMID:25184443] [10.1021/nn503118f]

4. Chang-Wei Zhang, Cheng-Zhang Wang, Ran Tao.  (2016)  Analysis on the Physicochemical Properties of Ginkgo biloba Leaves after Enzymolysis Based Ultrasound Extraction and Soxhlet Extraction.  MOLECULES,  21  (1): (97).  [PMID:26784159] [10.3390/molecules21010097]

Häufig gestellte Fragen

How should this product be stored?

Store at room temperature.

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

The CAS Number is 51-92-3, the molecular formula is C4H12N?, and the molecular weight is 74.14 g/mol. InChIKey QEMXHQIAXOOASZ-UHFFFAOYSA-N.

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.