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32447-90-8

32447-90-8 Structure

32447-90-8 Structure
IdentificationBack Directory
[Name]

dextilidine
[CAS]

32447-90-8
[Synonyms]

dextilidine
2α-(Dimethylamino)-1-phenyl-3-cyclohexene-1β-carboxylic acid ethyl ester
2α-(Dimethylamino)-1α-phenyl-3-cyclohexene-1β-carboxylic acid ethyl ester
(1R,2R)-2-(Dimethylamino)-1-phenyl-3-cyclohexene-1-carboxylic acid ethyl ester
(1S,2S)-2-(Dimethylamino)-1-phenyl-3-cyclohexene-1-carboxylic acid ethyl ester
3-Cyclohexene-1-carboxylic acid, 2-(dimethylamino)-1-phenyl-, ethyl ester, (1S,2R)-
[EINECS(EC#)]

251-048-6
[Molecular Formula]

C17H23NO2
[MDL Number]

MFCD00868712
[MOL File]

32447-90-8.mol
[Molecular Weight]

273.37
Hazard InformationBack Directory
[Definition]

ChEBI: Dextilidine is an ethyl 2-(dimethylamino)-1-phenylcyclohex-3-ene-1-carboxylate that has S configuration at the carbon bearing the phenyl group and R configuration at the carbon bearing the dimethylamino group. The opioid analgesic tilidine is the racemate comprising equimolar amounts of dextilidine and its enantiomer, ent-dextilidine. A prodrug, tilidine is converted by the liver to the active analgesic, nortilidine; virtually all of the opioid activity resides in the (1S,2R) isomer (i.e. the isomer derived from dextilidine). It has a role as an opioid analgesic and a prodrug. It is an enantiomer of an ent-dextilidine.
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