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1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde

Base Information Edit
  • Chemical Name:1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde
  • CAS No.:4649-09-6
  • Molecular Formula:C8H6N2O
  • Molecular Weight:146.148
  • Hs Code.:29349990
  • European Community (EC) Number:626-235-4
  • NSC Number:173969
  • DSSTox Substance ID:DTXSID20418704
  • Nikkaji Number:J1.150.206G
  • ChEMBL ID:CHEMBL1312398
  • Mol file:4649-09-6.mol
1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde

Synonyms:1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde;4649-09-6;7-Azaindole-3-carboxaldehyde;3-Formyl-7-azaindole;1h-pyrrolo[2,3-b]pyridine-3-carboxaldehyde;MFCD03407363;MLS000756382;3-formyl-pyrrolo[2,3-b]pyridine;7-AZAINDOLE-3-CARBALDEHYDE;NSC173969;3-formyl-1h-pyrrolo[2,3-b]pyridine;3-formyl-7-azaindoie;1H-pyrrolo[2,3-b]pyridin-3-carbaldehyde;7-Azaindole-3-carboxaldeyde;3-Formyl-7-aza-1H-indole;SCHEMBL257134;1h-7-azaindole-3-carbaldehyde;CHEMBL1312398;DTXSID20418704;7-aza-1H-indole-3-carboxaldehyde;HMS2886E05;CS-D0122;7-Azaindole-3-carboxaldehyde, 97%;BBL009869;STK500302;AKOS003939348;BC-0825;NSC-173969;PB33673;AC-22992;SMR000528706;SY018104;A7234;AM20070110;FT-0601832;1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde #;EN300-74430;1H--PYRROLO[2,3B]PYRIDINE-3-CARBALDEHYDE;W-200591;Z57337365

Suppliers and Price of 1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde
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
  • TRC
  • 3-Formyl-7-azaindole
  • 1g
  • $ 60.00
  • SynQuest Laboratories
  • 7-Azaindole-3-carboxaldehyde
  • 5 g
  • $ 150.00
  • SynQuest Laboratories
  • 7-Azaindole-3-carboxaldehyde
  • 25 g
  • $ 460.00
  • SynQuest Laboratories
  • 7-Azaindole-3-carboxaldehyde
  • 1 g
  • $ 88.00
  • Sigma-Aldrich
  • 7-Azaindole-3-carboxaldehyde 97%
  • 1g
  • $ 65.00
  • Matrix Scientific
  • 1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde
  • 1g
  • $ 14.00
  • Matrix Scientific
  • 1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde
  • 5g
  • $ 44.00
  • Labseeker
  • 7-azaindole-3-carbaldehyde 95
  • 100g
  • $ 508.00
  • Frontier Specialty Chemicals
  • 7-Azaindole-3-carboxaldehyde 97%
  • 250mg
  • $ 28.00
  • Frontier Specialty Chemicals
  • 7-Azaindole-3-carboxaldehyde 97%
  • 1g
  • $ 91.00
Total 55 raw suppliers
Chemical Property of 1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde Edit
Chemical Property:
  • Melting Point:216-220 °C 
  • Boiling Point:361.1 °C at 760 mmHg 
  • PKA:6.07±0.20(Predicted) 
  • Flash Point:176 °C 
  • PSA:45.75000 
  • Density:1.368 g/cm3 
  • LogP:1.37540 
  • Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:146.048012819
  • Heavy Atom Count:11
  • Complexity:160
Purity/Quality:

98%,99%, *data from raw suppliers

3-Formyl-7-azaindole *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 22-36/37/38-43 
  • Safety Statements: 26-36/37 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC2=C(NC=C2C=O)N=C1
  • Uses Reactant for preparation of:Tryptophan dioxygenase inhibitors pyridyl-ethenyl-indoles as potential anticancer immunomodulatorsInhibitors of BACE-1 activityProstate cancer invasion and migration inhibitorsCDK2 kinase inhibitorsCell division cycle 7 kinase inhibitorsInhibitor of oncogenic B-Raf kinase with potent antimelanoma activityAntidiabetic agentsInhibitors of brassinin glucosyltransferase 7-Azaindole-3-Carboxaldehyde is a reagent used in the preparation of biologically active Azaindoles.
Technology Process of 1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde

There total 15 articles about 1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde 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 zinc diacetate; In trifluoroacetic acid; at 120 ℃; for 6h; Solvent; Concentration;
Guidance literature:
With propionic acid; In ethanol; at 80 ℃; for 6h; Temperature;
Guidance literature:
With hexamethylenetetramine; In water; at 120 ℃; for 6h;
DOI:10.1021/jm500510f
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