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159860-31-8

159860-31-8 Structure

159860-31-8 Structure
IdentificationBack Directory
[Name]

4-[(ALPHAR)-ALPHA-((2S,5R)-4-PROPYL-2,5-DEMETHYL-1-PIPERAZINYL)-3-METHOXYBENZYL]-N,N-DIETHYLBENZAMIDE
[CAS]

159860-31-8
[Synonyms]

SNC 121
SNC 121 Dihydrochloride
4-[(αR)-α-((2S,5R)-4-Propyl-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl]-N,N-diethylbenzamide
4-((aR)-a-((2S,5R)-4-Propyl-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl)-N,N-diethylbenzamide
4-[(AR)-ALPHA-((2S,5R)-4-PROPYL-2,5-DIMETHYL-1-PIPERAZINYL)-3-METHOXYBENZYL]-N,N-DIETHYLBENZAMIDE
Benzamide, 4-[(R)-[(2S,5R)-2,5-dimethyl-4-propyl-1-piperazinyl](3-methoxyphenyl)methyl]-N,N-diethyl-
4-[(ALPHAR)-ALPHA-((2S,5R)-4-PROPYL-2,5-DEMETHYL-1-PIPERAZINYL)-3-METHOXYBENZYL]-N,N-DIETHYLBENZAMIDE
4-[(alphaR)-alpha-((2S,5R)-4-Propyl-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl]-N,N-diethylbenzamide
[Molecular Formula]

C28H41N3O2
[MDL Number]

MFCD01321058
[MOL File]

159860-31-8.mol
[Molecular Weight]

451.64
Chemical PropertiesBack Directory
[Boiling point ]

566.6±50.0 °C(Predicted)
[density ]

1.033±0.06 g/cm3(Predicted)
[storage temp. ]

Store at RT
[pka]

8.18±0.10(Predicted)
Hazard InformationBack Directory
[Biological Activity]

Saturated analog of the potent and selective δ opioid receptor agonist SNC 80 ((+)-4-[(aR)-a-((2S,5R)-4-Allyl-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl]-N,N-diethylbenzamide ), with a similar binding profile to the parent compound.
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