Tetramethylammonium , CAS No.51-92-3

CAS: 51-92-3 Cat. No.: T667833 Molecular Weight: 74.14 PubChem CID: 6380
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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
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Size
Status
Price
Qty
1mg
T667833-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$571.90

$999.90
Save $428.00 (42.80%)
5mg
T667833-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$1,999.90

$2,999.90
Save $1,000.00 (33.33%)
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

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
Product Properties
ALogP0.3
Names and Identifiers
Canonical SmilesC[N+](C)(C)C
IUPAC Nametetramethylazanium
InChIKeyQEMXHQIAXOOASZ-UHFFFAOYSA-N
INCHI1S/C4H12N/c1-5(2,3)4/h1-4H3/q+1
Isomeric SMILES C[N+](C)(C)C
PubChem CID 6380
Molecular Weight 74.14

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassQuaternary ammonium salts
Intermediate Tree Nodes Not available
Direct ParentTetraalkylammonium salts
Alternative Parents Organopnictogen compounds  Organic salts  Hydrocarbon derivatives  Amines  Organic cations  
Molecular FrameworkAliphatic acyclic compounds
Substituents Tetraalkylammonium salt - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Amine - Organic cation - Aliphatic acyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
CHRNA7 Tchem Neuronal acetylcholine receptor subunit alpha-7 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CHRNA7 Tchem Neuronal acetylcholine receptor protein alpha-7 subunit (3524 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CHRNB2 Tclin Neuronal acetylcholine receptor; alpha4/beta2 (3972 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight74.140 g/mol
XLogP30.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass74.097 Da
Monoisotopic Mass74.097 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count5
Formal Charge1
Complexity19.100
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
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]
Solution Calculators
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