Products for Research Use Only

AMN082

CAT: 0013-GTR19201575-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201575-01Size:1 mg
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Description
AMN082 is a selective mGluR7 receptor agonist used in neuroscience research. It exhibits neuroprotective properties against apoptosis in rodent TBI models and reduces behavioral sensitization to cocaine and morphine in vivo. This compound is a valuable tool for studying addiction, neuroprotection, and mood-related disorders in both in vitro and in vivo experimental systems.
CAS Number
97075-46-2
Product Name Alternative
AMN-082 Dihydrochloride, AMN082 Dihydrochloride, AMN 082 dihydrochloride, GRN-529, GRN 529, GRN529, mGluR7
Field of Research
Neuroscience
Purity
97.13% (May vary between batches)
Solubility
DMSO:20 mg/mL (42.97 mM)
Smiles
C1 (C (C2=CC=CC=C2) NCCNC (C3=CC=CC=C3) C4=CC=CC=C4) =CC=CC=C1.Cl.Cl
Molecular Formula
C28H30Cl2N2
Molecular Weight
465.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N,N'-dibenzhydrylethane-1,2-diamine dihydrochloride

AMN082 dihydrochloride is a hydrochloride obtained by combining N,N'-bis(diphenylmethyl)ethane-1,2-diamine with two molar equivalent of hydrochloric acid. It has a role as a geroprotector, a metabotropic glutamate receptor agonist and a neuroprotective agent. It contains a N,N'-bis(diphenylmethyl)ethane-1,2-diamine(2+).

CAS Number97075-46-2
PubChem CID11698390
IUPAC NameN,N'-dibenzhydrylethane-1,2-diamine;dihydrochloride
Molecular FormulaC28H30Cl2N2
Molecular Weight465.5
Topological Polar Surface Area24.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count2
Rotatable Bond Count9
Heavy Atom Count32
Formal Charge0
Complexity362
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NCCNC(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl
InChI
InChI=1S/C28H28N2.2ClH/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)29-21-22-30-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;/h1-20,27-30H,21-22H2;2*1H
InChIKey
YRQCDCNQANSUPB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N,N'-dibenzhydrylethane-1,2-diamine dihydrochloride
CAS: 97075-46-2
CID: 11698390
Formula: C28H30Cl2N2
MW: 465.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight465.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count2
Rotatable Bond Count9
Exact Mass464.1786044
Monoisotopic Mass464.1786044
Topological Polar Surface Area24.1 Ų
Heavy Atom Count32
Formal Charge0
Complexity362
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes