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159651-91-9

159651-91-9 Structure

159651-91-9 Structure
IdentificationBack Directory
[Name]

(RS)-TRANS-8-HYDROXY-2-[N-N-PROPYL-N-(3'-IODO-2'-PROPENYL)AMINO]TETRALIN OXALATE
[CAS]

159651-91-9
[Synonyms]

8-HYDROXY-PIPAT OXALATE
1-Naphthalenol, 5,6,7,8-tetrahydro-7-[[(2E)-3-iodo-2-propen-1-yl]propylamino]-
(RS)-TRANS-8-HYDROXY-2-[N-N-PROPYL-N-(3'-IODO-2'-PROPENYL)AMINO]TETRALIN OXALATE
(R,S)-trans-8-Hydroxy-2-(N-n-propyl-N-(3'-iodo-2'-propenyl)amino)tetralineoxalate
[Molecular Formula]

C16H22INO
[MDL Number]

MFCD06795831
[MOL File]

159651-91-9.mol
[Molecular Weight]

371.26
Chemical PropertiesBack Directory
[storage temp. ]

Desiccate at -20°C
[solubility ]

<37.13mg/ml in ethanol; <37.13mg/ml in DMSO
Hazard InformationBack Directory
[Uses]

8-Hydroxy-PIPAT oxalate is a high affinity SR-1A agonist.
[Definition]

ChEBI: 7-[3-iodoprop-2-enyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol is a member of tetralins.
[Biological Activity]

High affinity 5-HT 1A receptor agonist (K d = 0.38 nM).
[storage]

Desiccate at -20°C
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