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N-Methylcytisine
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N-Methylcytisine

CAS: 486-86-2

Ref. 3D-FM25811

2mg
68.00 €
5mg
109.00 €
10mg
178.00 €
25mg
355.00 €
50mg
473.00 €
Estimated delivery in United States, on Tuesday 11 Jun 2024

Product Information

Name:
N-Methylcytisine
Synonyms:
  • (1R,5S)-1,2,3,4,5,6-Hexahydro-3-methyl-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one12-Methyl-cytisineCaulophyllin
  • (1R)-11-Methyl-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one
  • (1R)-3-methyl-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
  • (1R,5S)-1,2,3,4,5,6-Hexahydro-3-methyl-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • (1S,5S)-3-methyl-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
  • 1,2,3,4,5,6-Hexahydro-3-methyl-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-, (1R,5S)-
  • 1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-
  • 1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-, (1R)-
  • 3-Methylcytisine
  • See more synonyms
  • 3-methyl-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
  • Caulophyllin
  • Caulophylline
  • Cytisine, 12-methyl-
  • Cytisine, N-methyl-
  • Cytisine, methyl-
  • N-methylcytisine
Description:

N-Methylcytisine is a drug that is used to treat bowel disease, locomotor activity, and hypoglycemia. This drug has been shown to have significant cytotoxicity in vitro against squamous carcinoma cells. N-Methylcytisine also inhibits the production of gamma-aminobutyric acid (GABA) and reduces the activity index in anagyroides. This drug has been shown to have a significant effect on colitis and other inflammatory bowel diseases in vivo by reducing inflammation and increasing mucin production.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
204.27 g/mol
Formula:
C12H16N2O
Purity:
Min. 98 Area-%
Color/Form:
White Powder
InChI:
InChI=1S/C12H16N2O/c1-13-6-9-5-10(8-13)11-3-2-4-12(15)14(11)7-9/h2-4,9-10H,5-8H2,1H3/t9-,10+/m0/s1
InChI key:
InChIKey=CULUKMPMGVXCEI-VHSXEESVSA-N
SMILES:
CN1C[C@@H]2C[C@H](C1)c1cccc(=O)n1C2
MDL:
Melting point:
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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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