5-METHOXY-4-METHYLINDOLE

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Names

[ CAS No. ]:
302912-21-6

[ Name ]:
5-METHOXY-4-METHYLINDOLE

[Synonym ]:
1H-Indole,5-methoxy-4-methyl
MFCD01863615
5-Methoxy-4-methylindole

Chemical & Physical Properties

[ Melting Point ]:
76-79ºC(lit.)

[ Molecular Formula ]:
C10H11NO

[ Molecular Weight ]:
161.20000

[ Exact Mass ]:
161.08400

[ PSA ]:
25.02000

[ LogP ]:
2.48490

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-[2-(3-methoxy-2-methyl-6-nitrophenyl)-vinyl]-pyrrolidine

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Biosynthesis of new indigoid inhibitors of protein kinases using recombinant cytochrome P450 2A6.

Chem. Biodivers. 2 , 51, (2005)

Glycogen synthase kinase-3 (GSK-3) is a potential drug target for a number of human diseases. Some indigoids have been found to be potent inhibitors of GSK-3, and individual compounds with better acti...


More Articles


Related Compounds

  • 5-Methoxy-4-methylindole-3-carboxaldehyde
  • 5-methoxy-4-(3-methylpiperazin-1-yl)pyrimidine
  • 5-methoxy-4-propan-2-yloxy-1H-inden-1-ol
  • 5-methoxy-4-(3-methylbut-2-enyl)benzo[g][1,3]benzoxazole
  • 5-methoxy-4-methyl-1,3-oxazole
  • 5-methoxy-4-piperazin-1-ylpyrimidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine