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5-Methoxytryptamine

CAT: 0013-GTR19158326-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19158326-01Size:1 g
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Description
5-Methoxytryptamine is a tryptamine derivative that acts as a full agonist at the 5-HT1 5-HT2 5-HT4 5-HT6 and 5-HT7 receptors.
CAS Number
608-07-1
Product Name Alternative
3- (2-Aminoethyl) -5-methoxyindole | O-Methylserotonin
Purity
>98% (HPLC)
Solubility
DMSO:200 mM
Smiles
COc1ccc2[nH]cc (CCN) c2c1
Molecular Formula
C11H14N2O
Molecular Weight
190.24
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

5-Methoxytryptamine

5-methoxytryptamine is a member of the class of tryptamines that is the methyl ether derivative of serotonin. It has a role as a 5-hydroxytryptamine 2B receptor agonist, a 5-hydroxytryptamine 2C receptor agonist, a 5-hydroxytryptamine 2A receptor agonist, an antioxidant, a serotonergic agonist, a neuroprotective agent, a radiation protective agent, a mouse metabolite, a cardioprotective agent and a human metabolite. It is a member of tryptamines, an aromatic ether and a primary amino compound. It is functionally related to a serotonin. It is a conjugate base of a 5-methoxytryptamine(1+).

CAS Number608-07-1
PubChem CID1833
IUPAC Name2-(5-methoxy-1H-indol-3-yl)ethanamine
Molecular FormulaC11H14N2O
Molecular Weight190.24
XLogP0.5
Topological Polar Surface Area51
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count14
Formal Charge0
Complexity186
SMILES
COC1=CC2=C(C=C1)NC=C2CCN
InChI
InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
InChIKey
JTEJPPKMYBDEMY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-Methoxytryptamine
CAS: 608-07-1
CID: 1833
Formula: C11H14N2O
MW: 190.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight190.24
XLogP30.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass190.110613074
Monoisotopic Mass190.110613074
Topological Polar Surface Area51 Ų
Heavy Atom Count14
Formal Charge0
Complexity186
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

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