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Technology Process of N(2)-methylharmine

N(2)-methylharmine

Base Information
  • Chemical Name:N(2)-methylharmine
  • CAS No.:6519-18-2
  • Molecular Formula:C14H14N2O
  • Molecular Weight:226.278
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID60983769
  • Nikkaji Number:J1.223.457K
  • Wikidata:Q27134509
  • Metabolomics Workbench ID:64319
  • ChEMBL ID:CHEMBL326213
  • Mol file:6519-18-2.mol
N(2)-methylharmine

Synonyms:N(2)-methylharmine;7-methoxy-1,2-dimethyl-2H-pyrido[3,4-b]indole;7-methoxy-1,2-dimethylpyrido[3,4-b]indole;CHEBI:66005;7-Methoxy-1,2-dimethyl-2H-beta-carboline;N-Methylharmine;2H-Pyrido(3,4-b)indole, 7-methoxy-1,2-dimethyl-;2H-Pyrido[3,4-b]indole, 7-methoxy-1,2-dimethyl-;2-methyl-harmine;starbld0007865;CHEMBL326213;SCHEMBL18229763;DTXSID60983769;AKOS024323322;.beta.-Carboline, 7-methoxy-1,2-dimethyl-;7-methoxy-1,2-dimethyl-pyrido[3,4-b]indole;1,2-Dimethyl-7-methoxy-2H-pyrido[3,4-b]indole;1,2-Dimethyl-2H-beta-carbolin-7-yl methyl ether #;Q27134509

Suppliers and Price of N(2)-methylharmine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Sigma-Aldrich
  • N-METHYLHARMINE Aldrich
  • 100mg
  • $ 57.00
Total 4 raw suppliers
Chemical Property of N(2)-methylharmine
Chemical Property:
  • Vapor Pressure:3.73E-08mmHg at 25°C 
  • Boiling Point:446.2°C at 760 mmHg 
  • Flash Point:223.6°C 
  • PSA：50.72000 
  • Density:1.17g/cm3 
  • LogP:2.12730 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:226.110613074
  • Heavy Atom Count:17
  • Complexity:283
Purity/Quality:

99% *data from raw suppliers

N-METHYLHARMINE Aldrich *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1=C2C(=C3C=CC(=CC3=N2)OC)C=CN1C
Technology Process of N(2)-methylharmine

There total 1 articles about N(2)-methylharmine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

Phosphoric acid mono-[(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydro-2H-benzo[g]pteridin-10-yl)-2,3,4-trihydroxy-pentyl] ester; compound with 7-methoxy-1,2-dimethyl-2H-β-carboline

Phosphoric acid mono-[(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydro-2H-benzo[g]pteridin-10-yl)-2,3,4-trihydroxy-pentyl] ester; compound with 7-methoxy-1,2-dimethyl-2H-β-carboline

2-methyl-2H-harmine
6519-18-2

2-methyl-2H-harmine

Flavin mononucleotide
146-17-8,69680-01-9

Flavin mononucleotide

Guidance literature:
With phosphate buffer pH 6; In water; at 5 - 45 ℃; Equilibrium constant; investigated with absorption spectroscopy;
DOI:10.1016/0584-8539(93)80248-9
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