![(R)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline](https://static.cymitquimica.com/products/TR/img/O303565.png "Click to enlarge")
(R)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
CAS: 30356-08-2
Ref. TR-O303565
| 100mg | 553.00 € | ||
| 250mg | 1,285.00 € | ||
| 500mg | 1,941.00 € |
Estimated delivery in United States, on Tuesday 20 Aug 2024
Product Information
Name:
(R)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
Controlled Product
Synonyms:
- (1R)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
- (1R)-1-(4-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline
- (1R)-1-[(4-Methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline
- Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(p-methoxybenzyl)-, (+)-
- Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-, (1R)-
- Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-, (R)-
CAS:
Description:
Applications (R)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline is an intermediate in the synthesis of N-Formyl Octabase (F700890), which is used in the synthertic preparation of morphinans and isoquinoline alkaloids.
References Kitamura, M. et al.: Tetrahed. Lett., 28, 4829 (1987);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
257.37
Formula:
C17H23NO
Color/Form:
Yellow
InChI:
InChI=1S/C17H23NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9,17-18H,2-5,10-12H2,1H3/t17-/m0/s1
InChI key:
InChIKey=NPEVCJZMQGZNET-KRWDZBQOSA-N
SMILES:
COc1ccc(C[C@@H]2NCCC3=C2CCCC3)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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