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Product Information
Name:
R-(-)-Apocodeine
Controlled Product
Synonyms:
- (6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-Dibenzo[de,g]quinolin-11-ol
- 4H-Dibenzo[de,g]quinolin-11-ol
- 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-
- (R)-
- 6alphabeta-Aporphin-11-ol
- 10-methoxy- (8CI)
- (6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinolin-11-ol
- (-)-Apocodeine
- Apocodein
- Apocodeine
- See more synonyms
- (-)-(R)-Apocodeine
- (R)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinolin-11-ol
- 4H-Dibenzo[de,g]quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, (R)-
- 4H-dibenzo[de,g]quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, (6aR)-
- 6aβ-Aporphin-11-ol, 10-methoxy-
CAS:
Description:
Applications A metabolite of Apomorphine (A727500). Dopamine receptor agonist. Emetic.
References Neumeyer, et al.: J. Med. Chem., 16, 1223 (1973), Fong, T., et al.: Cancer Res., 59, 99 (1999), Hayashi, Y., et al.: J. Biol. Chem., 278, 25166 (2003), O'Neill, J., et al.: Science, 320, 949 (2008),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
281.35
Formula:
C18H19NO2
Color/Form:
Off White Solid
InChI:
InChI=1S/C18H19NO2/c1-19-9-8-11-4-3-5-13-16(11)14(19)10-12-6-7-15(21-2)18(20)17(12)13/h3-7,14,20H,8-10H2,1-2H3/t14-/m1/s1
InChI key:
InChIKey=DZUOQMBJJSBONO-CQSZACIVSA-N
SMILES:
COc1ccc2c(c1O)-c1cccc3c1[C@@H](C2)N(C)CC3
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A727100 R-(-)-Apocodeine
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