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3-Methyl-5,6,7,8-tetrahydro-1,6-naphthyridine

Base Information
  • Chemical Name:3-Methyl-5,6,7,8-tetrahydro-1,6-naphthyridine
  • CAS No.:624734-27-6
  • Molecular Formula:C9H12N2
  • Molecular Weight:202.179
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40493896
  • Wikidata:Q72512950
  • Mol file:624734-27-6.mol
3-Methyl-5,6,7,8-tetrahydro-1,6-naphthyridine

Synonyms:3-METHYL-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE;83100-02-1;3-Methyl-5,6,7,8-tetrahydro-[1,6]naphthyridine;3-Methyl-5,6,7,8-tetrahyrdo-1,6-napthyridine;SCHEMBL4407148;DTXSID40493896;AKOS006331051;AB50085;CS-0456049;EN300-1645876

Suppliers and Price of 3-Methyl-5,6,7,8-tetrahydro-1,6-naphthyridine
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
  • SynQuest Laboratories
  • 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine 97%
  • 250 mg
  • $ 593.00
  • SynQuest Laboratories
  • 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine 97%
  • 1 g
  • $ 1595.00
  • Labseeker
  • 3-methyl-5,6,7,8-tetrahydro-[1,6]naphthyridine 95
  • 10g
  • $ 4200.00
  • Crysdot
  • 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine 95+%
  • 1g
  • $ 680.00
  • Abosyn
  • 3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine 95%-98%
  • 1g
  • $ 399.00
Total 15 raw suppliers
Chemical Property of 3-Methyl-5,6,7,8-tetrahydro-1,6-naphthyridine
Chemical Property:
  • Vapor Pressure:0.0393mmHg at 25°C 
  • Refractive Index:1.475 
  • Boiling Point:266.2 °C at 760 mmHg 
  • Flash Point:114.8 °C 
  • PSA:24.92000 
  • Density:1.045 g/cm3 
  • LogP:1.36450 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:148.100048391
  • Heavy Atom Count:11
  • Complexity:136
Purity/Quality:

97% *data from raw suppliers

3-(Trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(CCNC2)N=C1
  • Uses 5,?6,?7,?8-?Tetrahydro-?3-?(trifluoromethyl)?-1,?6-?naphthyridine could be a useful aryl aminopyridine phosphodiesterase 10 inhibitor for treating central nervous system disorders.
Technology Process of 3-Methyl-5,6,7,8-tetrahydro-1,6-naphthyridine

There total 11 articles about 3-Methyl-5,6,7,8-tetrahydro-1,6-naphthyridine 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:
Guidance literature:
With hydrogenchloride; water; In 1,3-dioxane; at 20 ℃; for 2h;
Guidance literature:
3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine di-trifluoroacetic salt; With sodium hydroxide; In water;
With di-tert-butyl dicarbonate; N-ethyl-N,N-diisopropylamine; In dichloromethane; water; at 20 ℃;
With hydrogenchloride; sodium hydrogencarbonate; more than 3 stages;
Guidance literature:
Multi-step reaction with 6 steps
1.1: quinoline; trichlorophosphate / 3 h / Heating / reflux
2.1: sodium hydride / tetrahydrofuran / 20 °C
3.1: hydrogen / Raney Ni / ethanol / 2068.65 Torr
4.1: trifluoroacetic acid / dichloromethane / 0.5 h / 20 °C
5.1: borane-THF / tetrahydrofuran / 20 °C
5.2: 50 °C
5.3: 20 °C
6.1: hydrogenchloride / 1,4-dioxane / 2 h / 20 °C
With quinoline; hydrogenchloride; borane-THF; hydrogen; sodium hydride; trifluoroacetic acid; trichlorophosphate; Raney Ni; In tetrahydrofuran; 1,4-dioxane; ethanol; dichloromethane;
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