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2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

Base Information Edit
  • Chemical Name:2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
  • CAS No.:5094-12-2
  • Molecular Formula:C12H14 N2
  • Molecular Weight:186.257
  • Hs Code.:2933990090
  • European Community (EC) Number:694-857-3
  • NSC Number:122300
  • DSSTox Substance ID:DTXSID30198969
  • Nikkaji Number:J85.851J
  • Wikidata:Q83071851
  • Pharos Ligand ID:9BB5X9U9BVC1
  • ChEMBL ID:CHEMBL1984135
  • Mol file:5094-12-2.mol
2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

Synonyms:2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole;5094-12-2;2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole;1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-methyl-;CHEMBL1984135;2-methyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indole;MFCD00460783;NSC 122300;2,3,4,5-Tetrahydro-2-methyl-1H-pyrido(4,3-b)indole;BRN 0152265;2,3,4,5-tetrahydro-2-methyl-1H-pyrido[4,3-b]indole;1H-pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-2-methyl-;NSC122300;Oprea1_825767;SCHEMBL168248;DTXSID30198969;BBL028632;BDBM50485640;STK347714;AKOS001757927;AG-0220;CS-W021719;NSC-122300;3-Methyl-1,2,3,4-tetrahydrocarboline;NCI60_000522;LS-133707;BB 0255199;EU-0021562;FT-0679352;M2717;F30192;3-Methyl-1,2,3,4-tetrahydro-.gamma.-carboline;5-23-07-00328 (Beilstein Handbook Reference);AE-473/30364041;SR-01000517153;SR-01000517153-1;1,2,3,4-Tetrahydro-2-methyl-1H-pyrido[4,3-b]indole;1,2,3,4-Tetrahydro-2-methyl-5H-pyrido[4,3-b]indole;2, 3,4,5-Tetrahydro-2-methyl-1H-pyrido[4,3-b]indole;2,3,4,5-tetrahydro-2-methyl-1h-pyrido[4, 3-b]indole;2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole #

Suppliers and Price of 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Supply Marketing:Edit
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
  • TCI Chemical
  • 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole >98.0%(GC)(T)
  • 200mg
  • $ 156.00
  • TCI Chemical
  • 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole >98.0%(GC)(T)
  • 1g
  • $ 471.00
  • SynQuest Laboratories
  • 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
  • 1 g
  • $ 197.00
  • SynQuest Laboratories
  • 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
  • 250 mg
  • $ 79.00
  • Matrix Scientific
  • 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
  • 300mg
  • $ 71.00
  • Matrix Scientific
  • 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
  • 500mg
  • $ 120.00
  • Crysdot
  • 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole 98%
  • 5g
  • $ 386.00
  • Crysdot
  • 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole 98%
  • 25g
  • $ 1169.00
  • Crysdot
  • 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole 98%
  • 10g
  • $ 584.00
  • Chem-Impex
  • 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-β]indole,≥98%(GC) ≥98%(GC)
  • 1G
  • $ 514.22
Total 20 raw suppliers
Chemical Property of 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Edit
Chemical Property:
  • Vapor Pressure:0.000217mmHg at 25°C 
  • Melting Point:170.0 to 174.0 °C 
  • Boiling Point:326.4°C at 760 mmHg 
  • PKA:17.42±0.20(Predicted) 
  • Flash Point:151.2°C 
  • PSA:19.03000 
  • Density:1.165g/cm3 
  • LogP:2.09370 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:186.115698455
  • Heavy Atom Count:14
  • Complexity:216
Purity/Quality:

98%,99%, *data from raw suppliers

2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole >98.0%(GC)(T) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC2=C(C1)C3=CC=CC=C3N2
Technology Process of 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

There total 19 articles about 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole 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 sulfuric acid; In 1,4-dioxane; at 0 - 60 ℃;
DOI:10.1021/ja102758v
Guidance literature:
With sodium tetrahydroborate; In ethanol; at 20 ℃;
DOI:10.1023/A:1014003010986
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