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(9-Acridinyl)-putrescine

Base Information Edit
  • Chemical Name:(9-Acridinyl)-putrescine
  • CAS No.:92143-66-3
  • Molecular Formula:C17H19 N3
  • Molecular Weight:265.35
  • Hs Code.:
  • Mol file:92143-66-3.mol
(9-Acridinyl)-putrescine

Synonyms:1,4-Butanediamine,N-9-acridinyl- (9CI)

Suppliers and Price of (9-Acridinyl)-putrescine
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
  • American Custom Chemicals Corporation
  • (9-ACRIDINYL)-PUTRESCINE 95.00%
  • 5MG
  • $ 503.65
Total 2 raw suppliers
Chemical Property of (9-Acridinyl)-putrescine Edit
Chemical Property:
  • Vapor Pressure:1.34E-09mmHg at 25°C 
  • Boiling Point:486°Cat760mmHg 
  • Flash Point:247.7°C 
  • PSA:54.17000 
  • Density:1.187g/cm3 
  • LogP:3.66100 
Purity/Quality:

99%min *data from raw suppliers

(9-ACRIDINYL)-PUTRESCINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (9-Acridinyl)-putrescine

There total 1 articles about (9-Acridinyl)-putrescine 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 O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; for 0.333333h;
DOI:10.1016/j.bmcl.2012.12.032
Guidance literature:
With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; for 0.333333h;
DOI:10.1016/j.bmcl.2012.12.032
Refernces Edit
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