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1-DODECYLPYRIDINIUM BROMIDE - 97%, high purity , CAS No.104-73-4
Basic Description
Synonyms
Pyridinium, 1-dodecyl-, bromide | C71189 | Dodecylpyridinium bromide | dodecyl pyridinium bromide | EINECS 203-231-7 | FT-0631575 | Potassium4-bromo-benzenesulfonate | Pyridinium, 1-dodecyl-, bromide (1:1) | MFCD00031925 | SCHEMBL178235 | 1-Dodecylpyridin
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Pyridinium derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Pyridinium derivatives
Alternative Parents
Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic bromide salts Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyridinium - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyridinium derivatives. These are compounds containing a pyridinium ring, which is the cationic form of pyridine.
External Descriptors
Not available
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.
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
Pubchem Sid
488183879
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488183879
IUPAC Name
1-dodecylpyridin-1-ium;bromide
INCHI
InChI=1S/C17H30N.BrH/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18;/h11,13-14,16-17H,2-10,12,15H2,1H3;1H/q+1;/p-1
InChIKey
PNXWPUCNFMVBBK-UHFFFAOYSA-M
Smiles
CCCCCCCCCCCC[N+]1=CC=CC=C1.[Br-]
Isomeric SMILES
CCCCCCCCCCCC[N+]1=CC=CC=C1.[Br-]
Molecular Weight
328.33
Reaxy-Rn
3762371
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3762371&ln=
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
328.300 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
11
Exact Mass
327.156 Da
Monoisotopic Mass
327.156 Da
Topological Polar Surface Area
3.900 Ų
Heavy Atom Count
19
Formal Charge
0
Complexity
161.000
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
Citations of This Product
1.
Han Jia, Xu Leng, Peng Lian, Yugui Han, Qiuxia Wang, Shaoyan Wang, Tunan Sun, Yipu Liang, Pan Huang, Kaihe Lv.
(2019)
pH-Switchable IFT variations and emulsions based on the dynamic noncovalent surfactant/salt assembly at the water/oil interface.
Soft Matter,
15
(27):
(5529-5536).
2.
Jing Zhang, Chengcheng Lv, Zhenyang Yu, Yangyuan Zhou.
(2024)
Step-wise reproductive toxicities of imidazolium- and pyridinium-based ionic liquids on Caenorhabditis elegans.
JOURNAL OF HAZARDOUS MATERIALS,
480
(136458).
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