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Technology Process of 6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline

6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline

Base Information
  • Chemical Name:6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline
  • CAS No.:529476-80-0
  • Molecular Formula:C18H17ClN2
  • Molecular Weight:296.79400
  • Hs Code.:
  • ChEMBL ID:CHEMBL4802743
  • DSSTox Substance ID:DTXSID90401562
  • Mol file:529476-80-0.mol
6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline

Synonyms:529476-80-0;6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline;6-Chloro-1-(p-tolyl)-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole;6-CHLORO-1-(4-METHYLPHENYL)-1H,2H,3H,4H,9H-PYRIDO[3,4-B]INDOLE;SBB023719;6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;SCHEMBL763595;CHEMBL4802743;DTXSID90401562;HXOMGWYMKDFJHO-UHFFFAOYSA-N;MFCD05190845;AKOS000313519;CS-0281307;EN300-233032

Suppliers and Price of 6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of 6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline
Chemical Property:
  • PSA：27.82000 
  • LogP:4.69360 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:296.1080262
  • Heavy Atom Count:21
  • Complexity:366
Purity/Quality:

98%+ *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Cl
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