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(2-Furylmethyl)methylamine
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(2-Furylmethyl)methylamine

CAS: 4753-75-7

Ref. 3D-FF121992

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
(2-Furylmethyl)methylamine
Synonyms:
  • 1-(2-furyl)-N-methylmethanamine
  • (2-Furanylmethyl)methylamine
  • (Furylmethyl)-methylamine
  • 1-(furan-2-yl)-N-methylmethanamine
  • 2-((Methylamino)methyl)furan
  • 2-Furanmethanamine, N-methyl-
  • Furfurylamine, N-methyl-
  • Furfurylamine, N-methyl- (8CI)
  • Methyl[(furan-2-yl)methyl]amine
  • N-(Furan-2-ylmethyl)-N-methylamine
  • See more synonyms
  • N-Methyl(furan-2-ylmethyl)amine
  • N-Methyl-2-furanmethanamine
  • N-Methyl-N-(furan-2-ylmethyl)amine
  • N-Methylfurfurylamine
  • N-[(2-Furyl)methyl](methyl)amine
  • Nsc 78427
  • furan-2-yl-N-methylmethanaminium
  • N-Furfuryl-N-methylamine
Description:

(2-Furylmethyl)methylamine is a protein inhibitor that has been shown to inhibit γ-secretase, an enzyme responsible for the cleavage of amyloid precursor protein (APP) and the production of beta-amyloid. It has also been shown to be effective in treating cancer and Alzheimer's disease when administered as an intravenous injection or oral medication. The effects on animals were observed in a study involving mice with bladder cancer. (2-Furylmethyl)methylamine was found to inhibit the growth of bladder cancer cells and induce apoptosis. This compound also inhibits glycogen synthase kinase 3 (GSK3), which is involved in cell proliferation. Trichophyton mentagrophytes, a fungus that causes athlete's foot, has also been found to be sensitive to this drug. Heterocycles are not affected by this compound because they lack nitrogen atoms at their positions corresponding to those in the amide group

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:
111.14 g/mol
Formula:
C6H9NO
Purity:
Min. 95%
Color/Form:
Colorless Clear Liquid
InChI:
InChI=1S/C6H9NO/c1-7-5-6-3-2-4-8-6/h2-4,7H,5H2,1H3
InChI key:
InChIKey=DGLIOWSKNOCHEX-UHFFFAOYSA-N
SMILES:
CNCc1ccco1
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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