6-(Dipropylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol , CAS No.64309-39-3

Item Number
D668035
Grouped product items
SKUSizeAvailabilityPrice Qty
D668035-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$999.90
D668035-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,999.90

Basic Description

Synonyms6-(dipropylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol | 2-(N,N-dipropyl)amino-5,6-dihydroxytetralin | TL 102 (Pharmaceutical) | N,N-Dipropyl-5,6-adtn | 5,6-Dihydroxy-2-N,N-dipropylaminotetralin | DTXSID90982861 | BDBM50026553 | PDSP1_000012 | PDSP1_000

Product Properties

ALogP3.8

Associated Targets(Human)

DRD2 Tclin D(2) dopamine receptor (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
DRD2 Tclin Dopamine D2 receptor (23596 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DRD1 Tclin Dopamine D1 receptor (9720 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Oryctolagus cuniculus (11301 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Adra1b Adrenergic receptor alpha-1 (5652 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Adra2c Adrenergic receptor alpha-2 (3313 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 6-(dipropylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol
INCHI InChI=1S/C16H25NO2/c1-3-9-17(10-4-2)13-6-7-14-12(11-13)5-8-15(18)16(14)19/h5,8,13,18-19H,3-4,6-7,9-11H2,1-2H3
InChi Key JQHSYAQISCFWOK-UHFFFAOYSA-N
Canonical SMILES CCCN(CCC)C1CCC2=C(C1)C=CC(=C2O)O
Isomeric SMILES CCCN(CCC)C1CCC2=C(C1)C=CC(=C2O)O
PubChem CID 122167
Molecular Weight 263.37

Certificates

Certificate of Analysis(COA)

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Related Documents

Solution Calculators