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DOAM

CAT: 0013-GTR19241278-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19241278-01Size:25 mg
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Description
DOAM acts as a selective 5-HT2 receptor antagonist. This small molecule is a valuable research tool for investigating serotonin signaling pathways in both cellular (in vitro) and animal (in vivo) models of neuropharmacology and psychiatry.
CAS Number
63779-90-8
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
O (C1=CC (=C (OC) C=C1CCCCC) CC (N) C) C
Molecular Formula
C16H27NO2
Molecular Weight
265.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2,5-Dimethoxy-4-pentylamphetamine
CAS Number63779-90-8
PubChem CID12262512
IUPAC Name1-(2,5-dimethoxy-4-pentylphenyl)propan-2-amine
Molecular FormulaC16H27NO2
Molecular Weight265.39
XLogP4.4
Topological Polar Surface Area44.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Heavy Atom Count19
Formal Charge0
Complexity235
SMILES
CCCCCC1=CC(=C(C=C1OC)CC(C)N)OC
InChI
InChI=1S/C16H27NO2/c1-5-6-7-8-13-10-16(19-4)14(9-12(2)17)11-15(13)18-3/h10-12H,5-9,17H2,1-4H3
InChIKey
VLJORLCVOAUUKM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,5-Dimethoxy-4-pentylamphetamine
CAS: 63779-90-8
CID: 12262512
Formula: C16H27NO2
MW: 265.39
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight265.39
XLogP34.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass265.204179104
Monoisotopic Mass265.204179104
Topological Polar Surface Area44.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity235
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
HY-121906-01DOAM