Basic information Safety Supplier Related

(S)-3,4,5,6,7,8-hexahydro-1-[(4-methoxyphenyl)methyl](1H)-isoquinoline-2-carbaldehyde

Basic information Safety Supplier Related

(S)-3,4,5,6,7,8-hexahydro-1-[(4-methoxyphenyl)methyl](1H)-isoquinoline-2-carbaldehyde Basic information

Product Name:
(S)-3,4,5,6,7,8-hexahydro-1-[(4-methoxyphenyl)methyl](1H)-isoquinoline-2-carbaldehyde
Synonyms:
  • (S)-3,4,5,6,7,8-hexahydro-1-[(4-methoxyphenyl)methyl](1H)-isoquinoline-2-carbaldehyde
  • (1S)-1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde
  • (1S)-3,4,5,6,7,8-Hexahydro-1α-[(4-methoxyphenyl)methyl]-2(1H)-isoquinolinecarbaldehyde
  • N-Formyl Octabase (Mixture of Rotamers)
  • 2(1H)-Isoquinolinecarboxaldehyde, 3,4,5,6,7,8-hexahydro-1-[(4-methoxyphenyl)methyl]-, (S)- (9CI)
  • Dextromethorphan Impurity 8(N-Formyl Octabase)(Mixture of Rotamers)
  • Dextromethorphan Impurity 14
  • (S)-1-(4-Methoxybenzyl)-3,4,5,6,7,8-hexahydroisoquinoline-2(1H)-carbaldehyde
CAS:
29144-31-8
MF:
C18H23NO2
MW:
285.38
EINECS:
249-471-6
Product Categories:
  • CMLLYL
Mol File:
29144-31-8.mol
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(S)-3,4,5,6,7,8-hexahydro-1-[(4-methoxyphenyl)methyl](1H)-isoquinoline-2-carbaldehyde Chemical Properties

Boiling point:
466.8±38.0 °C(Predicted)
Density 
1.13±0.1 g/cm3(Predicted)
solubility 
Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
pka
-0.81±0.40(Predicted)
form 
Thick Oil to Off-White Solid
color 
Colourless to Yellow
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(S)-3,4,5,6,7,8-hexahydro-1-[(4-methoxyphenyl)methyl](1H)-isoquinoline-2-carbaldehyde Usage And Synthesis

Uses

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

(S)-3,4,5,6,7,8-hexahydro-1-[(4-methoxyphenyl)methyl](1H)-isoquinoline-2-carbaldehydeSupplier

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