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(-)-Argemonine
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(-)-Argemonine

CAS: 6901-16-2

Ref. TR-A769760

100mg
13,475.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
(-)-Argemonine
Controlled Product
Synonyms:
  • (1S,9S)-4,5,12,13-tetramethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10,12,14-hexaene
  • (-)-(S)-N-Methylpavine
  • (-)-(S,S)-N-Methylpavine
  • (5S,11S)-5,6,11,12-Tetrahydro-2,3,8,9-tetramethoxy-13-methyldibenzo[a,e]cycloocten-5,11-imine
  • Argemonine
  • Argemonine (8CI)
  • Dibenzo[a,e]cycloocten-5,11-imine, 5,6,11,12-tetrahydro-2,3,8,9-tetramethoxy-13-methyl-, (5S,11S)-
  • N-Methylpavine
  • NSC 148823
  • Pavine, N-methyl-
  • See more synonyms
Description:

Applications (-)-Argemonine is a pavine alkaloid that has shown some cytotoxic and anti-HIV activity.
References Wu, T., Lin, F.: J. Nat. Prod., 64, 1404 (2001); Wu, T., et al.: Nat. Prod. Commun., 7, 725 (2012);

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:
355.428
Formula:
C21H25NO4
Color/Form:
Neat
InChI:
InChI=1S/C21H25NO4/c1-22-16-6-12-8-18(23-2)20(25-4)10-14(12)17(22)7-13-9-19(24-3)21(26-5)11-15(13)16/h8-11,16-17H,6-7H2,1-5H3/t16-,17-/m0/s1
InChI key:
InChIKey=QEOWCPFWLCIQSL-IRXDYDNUSA-N
SMILES:
COc1cc2c(cc1OC)[C@@H]1Cc3cc(OC)c(OC)cc3[C@H](C2)N1C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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