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Thonzonium Bromide

CAT: 0013-GTR19172965-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19172965-02Size:1 ml x 10 mM (in DMSO)
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Description
Thonzonium bromide is a cationic surfactant with structural similarity to Farnesol, acting as an antimicrobial agent by dose-dependently inhibiting proton transport. It suppresses osteoclastogenesis and bone resorption in vitro and has demonstrated efficacy in preventing inflammatory bone loss in vivo models, making it relevant for bone metabolism and infection-related research.
CAS Number
553-08-2
Product Name Alternative
Proton pump, Proton Pump, Protonpump, Thonzonium, Thonzonium Bromide, Inhibitor, inhibit, Bacterial, DHPS
Field of Research
Cell Biology, Infectious Disease & Virology, Pharmacology & Drug Discovery
Purity
98.48% (May vary between batches)
Solubility
DMSO:260 mg/mL (439.4 mM)
Smiles
[Br-].CCCCCCCCCCCCCCCC[N+] (C) (C) CCN (Cc1ccc (OC) cc1) c1ncccn1
Molecular Formula
C32H55BrN4O
Molecular Weight
591.71
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Thonzonium Bromide

Thonzonium Bromide is a cationic surface-active compound. As an additive to pharmacologic formulations, thonzonium bromide causes dispersion and penetration of cellular debris and exudate, thereby promoting tissue contact of the administered medication.

CAS Number553-08-2
PubChem CID11102
IUPAC Namehexadecyl-[2-[(4-methoxyphenyl)methyl-pyrimidin-2-ylamino]ethyl]-dimethylazanium bromide
Molecular FormulaC32H55BrN4O
Molecular Weight591.7
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count22
Heavy Atom Count38
Formal Charge0
Complexity515
SMILES
CCCCCCCCCCCCCCCC[N+](C)(C)CCN(CC1=CC=C(C=C1)OC)C2=NC=CC=N2.[Br-]
InChI
InChI=1S/C32H55N4O.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-36(2,3)28-26-35(32-33-24-19-25-34-32)29-30-20-22-31(37-4)23-21-30;/h19-25H,5-18,26-29H2,1-4H3;1H/q+1;/p-1
InChIKey
WBWDWFZTSDZAIG-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Thonzonium Bromide
CAS: 553-08-2
CID: 11102
Formula: C32H55BrN4O
MW: 591.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight591.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count22
Exact Mass590.35592
Monoisotopic Mass590.35592
Topological Polar Surface Area38.3 Ų
Heavy Atom Count38
Formal Charge0
Complexity515
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes