ChemicalBook--->CAS DataBase List--->87394-87-4

87394-87-4

87394-87-4 Structure

87394-87-4 Structure
IdentificationBack Directory
[Name]

8-HYDROXY-DPAT HYDROBROMIDE
[CAS]

87394-87-4
[Synonyms]

8-OH-DPAT HBR
8-HYDROXY-DPAT HBR
(+/-)-8-Hydroxy-dpat
8-HYDROXY-DPAT HYDROBROMIDE
[+/-]-8-OH-DPAT HYDROBROMIDE
(+/-)-8-HYDROXY-DPAT HYDROBROMIDE
8-HYDROXY-DPAT HYDROBROMIDE USP/EP/BP
(+/-)-8-HYDROXYDIPROPYLAMINOTETRALIN HBR
(±)-8-Hydroxy-2-propylaminotetralin hydrobromide
(+/-)-8-hydroxy-2-(di-N-propylamino)*tetralin hyd
(+/-)-8-HYDROXY-2-(DI-N-PROPYLAMINO)*TET RALIN HYDRO
(+/-)-8-HYDROXY-2-DIPROPYLAMINOTETRALIN HYDROBROMIDE
(+/-)-8-Hydroxy-2-(dipropylamino)tetralin hydrobromide
(+/-)-8-HYDROXY-2-(DI-N-PROPYLAMINO)TETRALIN HYDROBROMIDE
(±)-2-dipropylamino-8-hydroxy-1,2,3,4-tetrahydronaphthalene
(+/-)-8-Hydroxy-2-(dipropylaMino)tetralin hydrobroMide >=98%
(±)-8-Hydroxy-2-(dipropylamino)tetralin, (±)-8-OH-DPAT, (±)-2-Dipropylamino-8-hydroxy-1,2,3,4-tetrahydronaphthalene
[Molecular Formula]

C16H26BrNO
[MDL Number]

MFCD00055158
[MOL File]

87394-87-4.mol
[Molecular Weight]

328.29
Chemical PropertiesBack Directory
[form ]

White solid.
[InChI]

1S/C16H25NO.BrH/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14;/h5-7,14,18H,3-4,8-12H2,1-2H3;1H
[InChIKey]

BATPBOZTBNNDLN-UHFFFAOYSA-N
[SMILES]

Br[H].CCCN(CCC)C1CCc2cccc(O)c2C1
[EPA Substance Registry System]

1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide (1:1) (87394-87-4)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

(±)-8-Hydroxy-2-(dipropylamino)tetralin hydrobromide is a potent and selective 5-hydroxytryptamine (5HT1A)-receptor agonist which is generally used as the standard in pharmacological studies.
[Biochem/physiol Actions]

Selective 5-HT1 agonist with high affinity for subtype 5-HT1A receptor.
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