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Home > Encyclopedia > S(-)-8-HYDROXY-DPAT HYDROBROMIDE PARTIAL 5-HT1A SECROT

S(-)-8-HYDROXY-DPAT HYDROBROMIDE PARTIAL 5-HT1A SECROT

S(-)-8-HYDROXY-DPAT HYDROBROMIDE PARTIAL  5-HT1A SECROT structure

S(-)-8-HYDROXY-DPAT HYDROBROMIDE PARTIAL 5-HT1A SECROT 

structure
  • CAS No:

    78950-78-4

  • Formula:

    C16H25NO

  • Chemical Name:

    S(-)-8-HYDROXY-DPAT HYDROBROMIDE PARTIAL 5-HT1A SECROT

  • Synonyms:

    S(-)-8-HYDROXY-DPAT HYDROBROMIDE PARTIAL 5-HT1A SECROT;(+/-)-8-Hydroxy-2-dipropylaminotetralinehydrobromide;7-(dipropylamino)tetralin-1-ol;8-Hydroxy-2-(di-n-propylamino)tetralin;2-(Dipropylamino)tetralin-8-ol;2-(N,N-Dipropylamino)-1,2,3,4-tetrahydronaphthalen-8-ol;5,6,7,8-Tetrahydro-7-(dipropylamino)naphthalen-1-ol;8-Hydroxy-2-(dipropylamino)-1,2,3,4-tetrahydronaphthalene

Description

8-OH-DPAT is a tetralin substituted at positions 1 and 7 by hydroxy and dipropylamino groups respectively It has a role as a serotonergic antagonist. It is a member of tetralins, a member of phenols and a tertiary amino compound. It derives from a hydride of a tetralin.|A serotonin 1A-receptor agonist that is used experimentally to test the effects of serotonin.


ChEBI: A tetralin substituted at positions 1 and 7 by hydroxy and dipropylamino groups respectively

S(-)-8-HYDROXY-DPAT HYDROBROMIDE PARTIAL 5-HT1A SECROT Basic Attributes

247.38

247.38

white

Characteristics

23.47000

3.37150

1.03±0.1 g/cm3(Predicted)

372.5±42.0 °C(Predicted)

168.2ºC

10.54±0.40(Predicted)

Store at -20°C

Safety Information

3

22-24/25

A poison.

Drug Information

Endogenous compounds and drugs that bind to and activate SEROTONIN RECEPTORS. Many serotonin receptor agonists are used as ANTIDEPRESSANTS; ANXIOLYTICS; and in the treatment of MIGRAINE DISORDERS. (See all compounds classified as Serotonin Receptor Agonists.)

8-Hydroxy-2-(di-n-propylamino)tetralin

S(-)-8-HYDROXY-DPAT HYDROBROMIDE PARTIAL 5-HT1A SECROT Use and Manufacturing

8-OH-DPAT, is a potent and selective 5-HT agonist.

Computed Properties

Molecular Weight:247.38
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:247.193614421
Monoisotopic Mass:247.193614421
Topological Polar Surface Area:23.5
Heavy Atom Count:18
Complexity:237
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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