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8-M-PDOT

CAT: 1410-M32761-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M32761-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
8-M-PDOT (AH-002) is a selective and potent melatonin MT2 receptor agonist that also inhibits MT1 receptors. 8-M-PDOT exhibits anxiolytic activity and can be used to study MT2-induced neuropathic pain.
CAS Number
134865-70-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
233.31
Molecular Formula
C14H19NO2
Notes
Research use only, not for human use.
Receptor
MT Receptor

Chemical Information

8-Methoxy-2-propionamidotetralin

N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide is a member of tetralins.

CAS Number134865-70-6
PubChem CID5170952
IUPAC NameN-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
Molecular FormulaC14H19NO2
Molecular Weight233.31
XLogP2.4
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity267
SMILES
CCC(=O)NC1CCC2=C(C1)C(=CC=C2)OC
InChI
InChI=1S/C14H19NO2/c1-3-14(16)15-11-8-7-10-5-4-6-13(17-2)12(10)9-11/h4-6,11H,3,7-9H2,1-2H3,(H,15,16)
InChIKey
RVIGBTUDFAGRTQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 8-Methoxy-2-propionamidotetralin
CAS: 134865-70-6
CID: 5170952
Formula: C14H19NO2
MW: 233.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight233.31
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass233.141578849
Monoisotopic Mass233.141578849
Topological Polar Surface Area38.3 Ų
Heavy Atom Count17
Formal Charge0
Complexity267
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

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Alternative Products

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