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7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide

Base Information
  • Chemical Name:7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide
  • CAS No.:159795-63-8
  • Molecular Formula:BrH*C16H25NO
  • Molecular Weight:328.293
  • Hs Code.:
  • European Community (EC) Number:633-919-6
  • DSSTox Substance ID:DTXSID60936174
  • Wikipedia:7-OH-DPAT
  • Pharos Ligand ID:LMRD5KJAWLU3
  • ChEMBL ID:CHEMBL1255966
  • Mol file:159795-63-8.mol
7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide

Synonyms:76135-30-3;74938-11-7;7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide;7-Hydroxy-DPAT hydrobromide;159795-63-8;7-OH-dpat hydrobromide;R(+)-7-Hydroxy-DPAT hydrobromide;(+/-)-7-Hydroxy-DPAT hydrobromide;7-OH-DPAT (hydrobromide);(R)-(+)-7-Hydroxy-DPAT hydrobromide;(+/-)-7-OH-DPAT;CHEMBL1255966;(+/-)-7-HYDROXY-2-DIPROPYLAMINOTETRALIN HYDROBROMIDE;7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide;(+/-)-7-Hydroxy-2-(di-n-propylamino)tetralin hydrobromide;2-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide;7-Hydroxy-N,N-dipropyl-2-aminotetralin hydrobromide;7-hydroxy-DPAT;SR-01000075408;1021878-34-1;MLS002153292;DPAT, 7-OH-;SCHEMBL4204027;DTXSID60936174;(y)-7-Hydroxy-DPAT hydrobromide;(?)-7-Hydroxy-DPAT hydrobromide;BDA13530;ZCA93811;Tox21_500616;(+/-)-2-Dipropylamino-7-hydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide;AKOS016008929;CCG-221920;LP00616;NCGC00093990-01;NCGC00261301-01;SMR001230715;NCG-C00093990-01;EU-0100616;FT-0655074;E98638;H 8653;A838276;R(+)-7-Hydroxy-DPAT hydrobromide, >98%, solid;7-hydroxy-2-(di-n-propylamino)tetralin hydrobromide;SR-01000075408-1;SR-01000075408-3;( inverted question mark)-7-Hydroxy-DPAT hydrobromide;(+/-)-7-HYDROXY-2-DIPROPYLAMINOTETRALINHYDROBROMIDE;7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-2-ol hydrobromide;7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol--hydrogen bromide (1/1);( inverted question mark)-7-OH-DPAT HBr;( inverted question mark)-Hydroxy-dipropylaminotetralin hydrobromide

Suppliers and Price of 7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • 7-Hydroxy-DPAT hydrobromide
  • 10mg
  • $ 310.00
  • Tocris
  • 7-Hydroxy-DPAThydrobromide ≥99%(HPLC)
  • 50
  • $ 290.00
  • Tocris
  • 7-Hydroxy-DPAThydrobromide ≥99%(HPLC)
  • 10
  • $ 74.00
  • Sigma-Aldrich
  • (±)-7-Hydroxy-2-(di-n-propylamino)tetralin hydrobromide
  • 100mg
  • $ 323.00
  • Sigma-Aldrich
  • (±)-7-Hydroxy-2-(di-n-propylamino)tetralin hydrobromide
  • 25mg
  • $ 110.00
Total 3 raw suppliers
Chemical Property of 7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide
Chemical Property:
  • Vapor Pressure:1.94E-06mmHg at 25°C 
  • Boiling Point:383.8°C at 760 mmHg 
  • Flash Point:178.5°C 
  • PSA:23.47000 
  • LogP:4.32960 
  • Storage Temp.:2-8°C 
  • Solubility.:H2O: >15 mg/mL 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:327.11978
  • Heavy Atom Count:19
  • Complexity:237
Purity/Quality:

85.0-99.8% *data from raw suppliers

7-Hydroxy-DPAT hydrobromide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)O.Br
  • Uses 7-Hydroxy-DPAT Hydrobromide acts as a dopamine D3 agonist affecting the release and synthesis of dopamine. Induces dose-dependant yawning behaviour in rats.
Technology Process of 7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide

There total 1 articles about 7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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