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ChemicalBook--->CAS DataBase List--->51773-23-0

51773-23-0

51773-23-0 Structure

51773-23-0 Structure
IdentificationBack Directory
[Name]

N-FORMYL OCTABASE
[CAS]

51773-23-0
[Synonyms]

N-ForMyl Octabase
(R)-N-Formyl Octabase
Dextromethorphan Impurity 17
Dextromethorphan Impurity 21
N-Formyl (R)-Octabase (Mixture of Diastereomers)
(R)-1-(4-methoxybenzyl)-3,4,5,6,7,8-hexahydroisoquinoline-2(1H)-carbaldehyde
(R)-1-(4-Methoxy-benzyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde
(+)-3,4,5,6,7,8-hexahydro-1-(p-Methoxybenzyl)-2(1H)-Isoquinolinecarboxaldehyde
(S)-3,4,5,6,7,8-Hexahydro-1-[(4-Methoxyphenyl)Methyl]-2(1H)-isoquinolinecarboxaldehyde
2(1H)-Isoquinolinecarboxaldehyde, 3,4,5,6,7,8-hexahydro-1-[(4-methoxyphenyl)methyl]-, (R)- (9CI)
[Molecular Formula]

C18H23NO2
[MDL Number]

MFCD24386638
[MOL File]

51773-23-0.mol
[Molecular Weight]

285.38
Chemical PropertiesBack Directory
[Boiling point ]

466.8±38.0 °C(Predicted)
[density ]

1.13±0.1 g/cm3(Predicted)
[storage temp. ]

Room Temperature, under inert atmosphere
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

-0.81±0.40(Predicted)
[color ]

Colourless to Yellow Thick Oil to Off-White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

(R)-N-Formyl Octabase is a by-product and R isomer in the synthesis of N-Formyl Octabase (F700890), which is used in the synthertic preparation of morphinans and isoquinoline alkaloids.
[Uses]

N-Formyl Octabase is used in the synthertic preparation of morphinans and isoquinoline alkaloids.
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