Home/Compounds/API/(3R)-1-azabicyclo(2.2.2)octan-3-yl (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate butanedioate
C27H32N2O6
480.6 g/mol
APIWarning
(3R)-1-azabicyclo(2.2.2)octan-3-yl (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate butanedioate
CAS862207-70-3EC842-425-1
Category
API
Compound Class
Ester
Primary Use
Pharmaceutical Raw Material
This compound is an active pharmaceutical ingredient with a salt-like structure, composed of a chiral azabicyclo-octane derivative and a phenyl-dihydroisoquinoline carboxylate moiety, combined with succinic acid. It is primarily used as a pharmaceutical raw material in research and manufacturing settings.
pharmaceutical raw materialresearch compound
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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CAS 862207-70-3
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Referencestereoisomer of
(1S,3R,4S)-quinuclidin-3-yl (S)-1-(phenyl-d5)-3,4-dihydroisoquinoline-2(1H)-carboxylate
CAS1401416-00-9
pharmaceutical raw material
Referencestereoisomer of
(1S,3S)-Solifenacin Hydrochloride
CAS180468-38-6
pharmaceutical raw material
Referencestereoisomer of
Solifenacin
CAS242478-37-1
pharmaceutical raw material
Referencestereoisomer of
Solifenacin succinate
CAS242478-38-2
pharmaceutical raw material
Safety Reference
Warning
H302Harmful if swallowed
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name
[(3R)-1-azabicyclo[2.2.2]octan-3-yl] (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate;butanedioic acid
InChIKey
RXZMMZZRUPYENV-UMIAIAFLSA-N
SMILES
C1CN2CCC1[C@H](C2)OC(=O)N3CCC4=CC=CC=C4[C@H]3C5=CC=CC=C5.C(CC(=O)O)C(=O)O
Synonyms (8)
- Solifenacin EP Impurity G Succinate
- (R,R)-Solifenacin Succinate