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Technology Process of cis-(-)-2,3,4,4a,5,9b-Hexahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole dihydrochloride

cis-(-)-2,3,4,4a,5,9b-Hexahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole dihydrochloride

Base Information
  • Chemical Name:cis-(-)-2,3,4,4a,5,9b-Hexahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole dihydrochloride
  • CAS No.:95751-51-2
  • Molecular Formula:C13H20Cl2N2
  • Molecular Weight:275.2173
  • Hs Code.:
  • UNII:3203ZPX474
  • DSSTox Substance ID:DTXSID70914822
  • Mol file:95751-51-2.mol
cis-(-)-2,3,4,4a,5,9b-Hexahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole dihydrochloride

Synonyms:(-)-stobadin;(-)-stobadin dihydrochloride;(-)-stobadine;(-)-stobadine dihydrochloride;2,3,4,4a,5,9b-hexahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole;carbidine;DH 1011;DH-1011;dicarbine;dicarbine dihydrochloride;dicarbine dihydrochloride, (+)-isomer;dicarbine dihydrochloride, (cis)-(+)-isomer;dicarbine dihydrochloride, (cis)-(-)-isomer;dicarbine dihydrochloride, (trans)-isomer;dicarbine fumarate (1:1);dicarbine hydrochloride;dicarbine oxalate (1:1), (cis)-(+)-isomer;dicarbine, (cis)-(+)-isomer;dicarbine, (cis)-(+-)-isomer;dicarbine, (cis)-(-)-isomer;DP 10131;DP-1031;stobadin;stobadin dihydrochloride;stobadin dipalmitate;stobadine;stobadine dihydrochloride;stobadine dipalmitate

Suppliers and Price of cis-(-)-2,3,4,4a,5,9b-Hexahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole dihydrochloride
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
  • American Custom Chemicals Corporation
  • (-)-CIS-2,3,4,4A,5,9B-HEXAHYDRO-2,8-DIMETHYL-1H-PYRIDO[4,3-B]INDOLE DIHYDROCHLORIDE 95.00%
  • 5MG
  • $ 503.10
Total 3 raw suppliers
Chemical Property of cis-(-)-2,3,4,4a,5,9b-Hexahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole dihydrochloride
Chemical Property:
  • Vapor Pressure:0.000806mmHg at 25°C 
  • Melting Point:274 - 276 °C (ethanol) 
  • Boiling Point:305.7°C at 760 mmHg 
  • Flash Point:128.8°C 
  • PSA：15.27000 
  • LogP:3.08610 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:274.1003540
  • Heavy Atom Count:17
  • Complexity:241
Purity/Quality:

98%Min *data from raw suppliers

(-)-CIS-2,3,4,4A,5,9B-HEXAHYDRO-2,8-DIMETHYL-1H-PYRIDO[4,3-B]INDOLE DIHYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1)NC3C2CN(CC3)C.Cl.Cl
  • Isomeric SMILES:CC1=CC2=C(C=C1)N[C@H]3[C@@H]2CN(CC3)C.Cl.Cl
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