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ChemicalBook--->CAS DataBase List--->4747-98-2

4747-98-2

4747-98-2 Structure

4747-98-2 Structure
IdentificationBack Directory
[Name]

(S)-(-)-Tetrahydropapaverine
[CAS]

4747-98-2
[Synonyms]

(S)-Norlaudanosine
(S)-(-)-TETRAHYDROPAPAVERINE
Cisatracurium Besilate Impurity 23
(S)-1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
(1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1α-(3,4-dimethoxybenzyl)isoquinoline
[1S,(-)]-6,7-Dimethoxy-1-(3,4-dimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline
(1S)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline
(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy -1-[(3,4-dimethoxyphenyl)methyl]Isoquinoline
Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, (1S)-
(S)-2-((S)-1-(2-chlorophenyl)ethyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
(s)-(-)-tetrahydropapaverine:(1s)-1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxyisoQUINOLINE
[Molecular Formula]

C20H25NO4
[MDL Number]

MFCD00800667
[MOL File]

4747-98-2.mol
[Molecular Weight]

343.42
Chemical PropertiesBack Directory
[Melting point ]

80-82 °C
[Boiling point ]

475.8±45.0 °C(Predicted)
[density ]

1.120
[solubility ]

Chloroform, DMSO, Methanol
[form ]

Solid
[pka]

8.66±0.40(Predicted)
[color ]

White
Hazard InformationBack Directory
[Uses]

(S)-(-)-Tetrahydropapaverine can be used in the enantioselective.
[Uses]

Used in the enantioselective synthesis of (+)-(S)-Laudanosine (L178525) and (-)-(S)-Xylopinine.
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