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Technology Process of 5H-Pyrido[3,2-b]indole

5H-Pyrido[3,2-b]indole

Base Information
  • Chemical Name:5H-Pyrido[3,2-b]indole
  • CAS No.:245-08-9
  • Molecular Formula:C11H8N2
  • Molecular Weight:168.198
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID70179257
  • Nikkaji Number:J10.933I
  • Wikidata:Q72504520
  • ChEMBL ID:CHEMBL175276
  • Mol file:245-08-9.mol
5H-Pyrido[3,2-b]indole

Synonyms:5H-Pyrido[3,2-b]indole;245-08-9;delta-Carboline;5H-Pyrido(3,2-b)indole;1h-pyrido[3,2-b]indole;CHEMBL175276;SCHEMBL1009117;SCHEMBL15184833;DTXSID70179257;MFCD13178683;AKOS027322190;AS-57664;CS-0006546;P2274;C74260;EN300-191254;Z1255388395;InChI=1/C11H8N2/c1-2-5-9-8(4-1)11-10(13-9)6-3-7-12-11/h1-7,13

Suppliers and Price of 5H-Pyrido[3,2-b]indole
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
  • TRC
  • δ-Carboline
  • 50mg
  • $ 160.00
  • TCI Chemical
  • 5H-Pyrido[3,2-b]indole >98.0%(HPLC)
  • 100mg
  • $ 276.00
  • Sigma-Aldrich
  • 5H-Pyrido[3,2-b]indole
  • 250mg
  • $ 401.00
  • Crysdot
  • 5H-Pyrido[3,2-b]indole 95+%
  • 5g
  • $ 1421.00
  • Crysdot
  • 5H-Pyrido[3,2-b]indole 95+%
  • 1g
  • $ 356.00
  • Ambeed
  • 5H-Pyrido[3,2-b]indole 95%
  • 250mg
  • $ 120.00
  • Ambeed
  • 5H-Pyrido[3,2-b]indole 95%
  • 100mg
  • $ 65.00
  • Ambeed
  • 5H-Pyrido[3,2-b]indole 95%
  • 5g
  • $ 1435.00
  • Ambeed
  • 5H-Pyrido[3,2-b]indole 95%
  • 1g
  • $ 359.00
  • Alichem
  • 5H-Pyrido[3,2-b]indole
  • 5g
  • $ 2167.36
Total 39 raw suppliers
Chemical Property of 5H-Pyrido[3,2-b]indole
Chemical Property:
  • Vapor Pressure:1.99E-05mmHg at 25°C 
  • Melting Point:225℃ 
  • Refractive Index:1.784 
  • Boiling Point:372.942 °C at 760 mmHg 
  • PKA:15.20±0.30(Predicted) 
  • Flash Point:171.6 °C 
  • PSA：28.68000 
  • Density:1.302 g/cm3 
  • LogP:2.71610 
  • Storage Temp.:2-8°C(protect from light) 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:168.068748264
  • Heavy Atom Count:13
  • Complexity:193
Purity/Quality:

99%, *data from raw suppliers

δ-Carboline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C3=C(N2)C=CC=N3
  • Uses Novel aromatic amine compound for organic electroluminescent device, illuminating device and display.
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