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AJ-76 HCL - ≥98%, high purity , CAS No.85378-82-1, Antagonist of D 3 receptor

  • ≥98%
Item Number
A337224
Grouped product items
SKUSizeAvailabilityPrice Qty
A337224-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$189.90
A337224-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$128.90

a selective antagonist of dopamine autoreceptors

Basic Description

Synonyms85379-09-5|AJ 76|5-methoxy-1-methyl-2-(n-propylamino)tetralin|AJ-76|(1S,2R)-5-methoxy-1-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine|(+)-AJ76|CHEMBL27441|(+)-AJ 76|CHEBI:64117|(1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin|cis-(+)-5-methoxy-1-
Specifications & Purity≥98%
Storage TempStore at 2-8°C
Shipped InWet ice
Action TypeANTAGONIST
Mechanism of actionAntagonist of D 3 receptor
Product Description

AJ-76 HCL is a selective antagonist of dopamine autoreceptors, which displays a reduction in ventral firing rates of dopaminergic neurons. Studies indicate that AJ-76 HCL increases dopamine synthesis in the nigrostriatal system in neurons with partial lesions. It is known that the effects of AJ-76 HCL displays similar effects on dopamine receptors as cocaine. Based on these properties this compound is essential in studying the effects of cocaine on dopamine release from neurons.

Associated Targets

CYP2D6 Tclin Cytochrome P450 2D6 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

DRD2 Tclin D(2) dopamine receptor 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

DRD3 Tclin D(3) dopamine receptor 4 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name (1S,2R)-5-methoxy-1-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
INCHI InChI=1S/C15H23NO.ClH/c1-4-10-16-14-9-8-13-12(11(14)2)6-5-7-15(13)17-3;/h5-7,11,14,16H,4,8-10H2,1-3H3;1H/t11-,14+;/m0./s1
InChi Key KIRYNZFMOLYYQB-YECZQDJWSA-N
Canonical SMILES CCCNC1CCC2=C(C1C)C=CC=C2OC.Cl
Isomeric SMILES CCCN[C@@H]1CCC2=C([C@@H]1C)C=CC=C2OC.Cl
PubChem CID 13755572
Molecular Weight 269.81

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in 50% aq. ethanol (20 mg/ml)
SensitivityMoisture sensitive

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