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Tyramine

CAT: 0013-GTR19171467-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171467-01Size:500 mg
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Description
Tyramine (Uteramine) is a naturally occurring indirect sympathomimetic found in foods like cheese. It acts by displacing catecholamines from neuronal vesicles, inhibiting monoamine oxidase, and prolonging adrenergic signaling. This compound is widely used in neuroscience research to study neurotransmitter release, uptake mechanisms, and in models of hypertensive response.
CAS Number
51-67-2
Product Name Alternative
4-hydroxyphenethylamine, MAOs, EndogenousMetabolite, Endogenous Metabolite, para-tyramine, p-Tyramine, Tocosine, Tyramine, Uteramine
Field of Research
Metabolism Research, Neuroscience, Pharmacology & Drug Discovery
Purity
99.04% (May vary between batches)
Solubility
DMSO:62.5 mg/mL (455.61 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (14.58 mM)
Smiles
NCCc1ccc (O) cc1
Molecular Formula
C8H11NO
Molecular Weight
137.18
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tyramine

Tyramine is a primary amino compound obtained by formal decarboxylation of the amino acid tyrosine. It has a role as a neurotransmitter, an EC 3.1.1.8 (cholinesterase) inhibitor, a mouse metabolite, an Escherichia coli metabolite and a human metabolite. It is a monoamine molecular messenger, a member of tyramines and a primary amino compound. It is a conjugate base of a tyraminium.

CAS Number51-67-2
PubChem CID5610
IUPAC Name4-(2-aminoethyl)phenol
Molecular FormulaC8H11NO
Molecular Weight137.18
XLogP1.1
Topological Polar Surface Area46.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count10
Formal Charge0
Complexity87
SMILES
C1=CC(=CC=C1CCN)O
InChI
InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
InChIKey
DZGWFCGJZKJUFP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tyramine
CAS: 51-67-2
CID: 5610
Formula: C8H11NO
MW: 137.18
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight137.18
XLogP31.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass137.084063974
Monoisotopic Mass137.084063974
Topological Polar Surface Area46.3 Ų
Heavy Atom Count10
Formal Charge0
Complexity87.3
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes