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M-Tyramine (hydrobromide)

CAT: 0804-HY-128975-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-128975-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
M-Tyramine hydrobromide is an endogenous trace amine neuromodulator. m-Tyramine hydrobromide has effects on the adrenergic and dopaminergic receptor[1, 2].
CAS Number
38449-59-1
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Endogenous Metabolite
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/m-tyramine-hydrobromide.html
Purity
98.19
Solubility
DMSO : 125 mg/mL (ultrasonic)
Smiles
OC1=CC=CC(CCN)=C1.[H]Br
Molecular Formula
C8H12BrNO
Molecular Weight
218.09
Precautions
H302, H315, H319, H335
References & Citations
[1]Dyck LE, et al. The role of catecholamines, 5-hydroxytryptamine and m-tyramine in the behavioural effects of m-tyrosine in the rat. Eur J Pharmacol. 1982 Oct 22;84 (3-4) :139-49.|[2]Jones RS, et al. Interactions between p-tyramine, m-tyramine, or beta-phenylethylamine and dopamine on single neurones in the cortex and caudate nucleus of the rat. Can J Physiol Pharmacol. 1980 Feb;58 (2) :222-7.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

3-(2-Aminoethyl)phenol hydrobromide
CAS Number38449-59-1
PubChem CID22717856
IUPAC Name3-(2-aminoethyl)phenol;hydrobromide
Molecular FormulaC8H12BrNO
Molecular Weight218.09
Topological Polar Surface Area46.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count11
Formal Charge0
Complexity95
SMILES
C1=CC(=CC(=C1)O)CCN.Br
InChI
InChI=1S/C8H11NO.BrH/c9-5-4-7-2-1-3-8(10)6-7;/h1-3,6,10H,4-5,9H2;1H
InChIKey
RAMQGDMHEGTVQU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(2-Aminoethyl)phenol hydrobromide
CAS: 38449-59-1
CID: 22717856
Formula: C8H12BrNO
MW: 218.09
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight218.09
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass217.01023
Monoisotopic Mass217.01023
Topological Polar Surface Area46.3 Ų
Heavy Atom Count11
Formal Charge0
Complexity95.3
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

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