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Montanine
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Montanine

CAS: 642-52-4

Ref. 3D-FM63208

1g
9,274.00 €
250mg
4,058.00 €
500mg
6,376.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Montanine
Synonyms:
  • (-)-Montanine
  • (6R,6aS,8S,9S,11S)-5,6a,7,8,9,11-Hexahydro-9-methoxy-6,11-methano-6H-benzo[b]-1,3-benzodioxolo[5,6-e]azepin-8-ol
  • 6,11-Methano-6H-1,3-benzodioxolo[5,6-c][1]benzazepin-8-ol, 5,6a,7,8,9,11-hexahydro-9-methoxy-, (6R,6aS,8S,9S,11S)-
  • 6,11-Methano-6H-1,3-benzodioxolo[5,6-c][1]benzazepin-8-ol,5,6a,7,8,9,11-hexahydro-9-methoxy-, (6R,6aS,8S,9S,11S)- (9CI)
  • 6,11-Methano-6H-1,3-benzodioxolo[5,6-c][1]benzazepin-8-ol,5,6a,7,8,9,11-hexahydro-9-methoxy-, [6R-(6a,6ab,8b,9a,11a)]-
  • Montanine (C17 alkaloid)
  • Montanine (C<sub>17</sub> alkaloid)
  • Montanine (Haemanthus)
  • Montanine (Haemanthus) (8CI)
  • Montanine(6CI,7CI)
  • See more synonyms
  • O2-Methylpancracine
  • O<sup>2</sup>-Methylpancracine
  • Pancracine, O2-methyl-
  • Pancracine, O<sup>2</sup>-methyl-
  • 6,11-Methano-6H-benzo[b]-1,3-benzodioxolo[5,6-e]azepin-8-ol, 5,6a,7,8,9,11-hexahydro-9-methoxy-, (6R,6aS,8S,9S,11S)-
Description:

Montanine is a 2-d nmr compound which contains a hydroxyl group and a carbonyl group. It has been shown to have an effect on chronic arthritis and inflammatory diseases, as well as cancer. Montanine has also been found to inhibit the activity of growth factor. This drug binds to haemanthamine, which is known for its anti-inflammatory properties. The molecular modeling study of montanine indicates that it has hydrogen bonding with the nitrogen atom in haemanthamine.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
301.34 g/mol
Formula:
C17H19NO4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C17H19NO4/c1-20-15-4-11-12-7-18(13(11)5-14(15)19)6-9-2-16-17(3-10(9)12)22-8-21-16/h2-4,12-15,19H,5-8H2,1H3/t12-,13-,14-,15-/m0/s1
InChI key:
InChIKey=MKYLOMHWHWEFCT-AJNGGQMLSA-N
SMILES:
CO[C@H]1C=C2[C@H]3CN(Cc4cc5c(cc43)OCO5)[C@H]2C[C@@H]1O
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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