2-(3,3-diphenylpropyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine

Modify Date: 2024-01-07 11:36:04

2-(3,3-diphenylpropyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine Structure
2-(3,3-diphenylpropyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine structure
Common Name 2-(3,3-diphenylpropyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CAS Number 55011-89-7 Molecular Weight 334.49800
Density N/A Boiling Point N/A
Molecular Formula C23H30N2 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol GHS06
GHS06
Signal Word Danger

 Names

Name 2-(3,3-diphenylpropyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H30N2
Molecular Weight 334.49800
Exact Mass 334.24100
PSA 6.48000
LogP 4.25450

 Safety Information

Symbol GHS06
GHS06
Signal Word Danger
Hazard Statements H301
Precautionary Statements P301 + P310
Hazard Codes T
Risk Phrases 25
Safety Phrases 45
RIDADR UN 2811 6.1 / PGIII

 Articles6

More Articles
Clinical pharmacokinetics of ketobemidone. Its bioavailability after rectal administration.

Eur. J. Clin. Pharmacol. 19(3) , 217-23, (1981)

The pharmacokinetic constants and rectal bioavailability of the narcotic analgesic ketobemidone were determined in six male patients after surgery. Plasma concentrations were measured following intrav...

The mu1 and mu2 opioid receptor binding of ketobemidone, norketobemidone and 3-dimethylamino-1,1-diphenylbutene.

Pharmacol. Toxicol. 79(2) , 103-4, (1996)

Ketobemidone plus (RS)-3-dimethylamino-1,1-diphenylbut-1-ene (A29) is more potent at NMDA receptors than ketobemidone alone: evidence for A29 as a non-competitive NMDA receptor antagonist.

Pharmacol. Toxicol. 82(3) , 157-60, (1998)

The opioid, ketobemidone, has previously been shown to be a non-competitive N-methyl-D-aspartate (NMDA) receptor antagonist. In Denmark, ketobemidone is available in a formulation which contains ketob...

 Synonyms

Octahydro-2-(3,3-diphenylpropyl)-2H-pyrido(1,2-a)pyrazine
2-(3,3-diphenylpropyl)octahydro-2h-pyrido[1,2-a]pyrazine
2H-Pyrido(1,2-a)pyrazine,octahydro-2-(3,3-diphenylpropyl)
N,N,1-Trimethyl-3,3-diphenylallylamine Hydrochloride
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