Products for Research Use Only

Bromocholine (bromide)

CAT: 0804-HY-W011972-02Size: 25 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-W011972-02Size:25 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
2-Bromo-N, N, N-trimethylethanaminium bromide is a quaternary ammonium salt consisting of a positively charged 2-bromo-N, N, N-trimethylethylamine cation and a negatively charged bromide anion. This compound is commonly used as a phase transfer catalyst in organic chemical reactions, facilitating the transfer of reactants between immiscible phases. It can also be used as a halogenating agent, for example in the bromination of olefins.
CAS Number
2758-06-7
UNSPSC
12352200
Hazard Statement
H301+H311+H331, H314
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/bromocholine-bromide.html
Purity
98.0
Solubility
DMSO : 25 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
BrCC[N+](C)(C)C.[Br-]
Molecular Formula
C5H13Br2N
Molecular Weight
246.97
Precautions
H301+H311+H331, H314
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

Bromocholine bromide
CAS Number2758-06-7
PubChem CID17689
IUPAC Name2-bromoethyl(trimethyl)azanium bromide
Molecular FormulaC5H13Br2N
Molecular Weight246.97
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count8
Formal Charge0
Complexity46
SMILES
C[N+](C)(C)CCBr.[Br-]
InChI
InChI=1S/C5H13BrN.BrH/c1-7(2,3)5-4-6;/h4-5H2,1-3H3;1H/q+1;/p-1
InChIKey
OINMNSFDYTYXEQ-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Bromocholine bromide
CAS: 2758-06-7
CID: 17689
Formula: C5H13Br2N
MW: 246.97
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight246.97
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass246.93943
Monoisotopic Mass244.94147
Topological Polar Surface Area0 Ų
Heavy Atom Count8
Formal Charge0
Complexity46.5
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