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Razoxane

Base Information
  • Chemical Name:Razoxane
  • CAS No.:21416-67-1
  • Deprecated CAS:83713-23-9,35259-82-6,21416-87-5,78673-26-4,35259-82-6,78673-26-4
  • Molecular Formula:C11H16N4O4
  • Molecular Weight:268.272
  • Hs Code.:
  • European Community (EC) Number:244-379-2
  • NSC Number:129943
  • UNII:5AR83PR647
  • DSSTox Substance ID:DTXSID0020733
  • Nikkaji Number:J11.256I
  • Wikidata:Q3930720
  • NCI Thesaurus Code:C801
  • ChEMBL ID:CHEMBL444186
  • Mol file:21416-67-1.mol
Razoxane

Synonyms:ICRF 159;ICRF 186;ICRF-159;ICRF-186;ICRF159;ICRF186;NSC 129943;NSC-129943;NSC129943;Razoxane;Razoxane Mesylate, (R)-Isomer;Razoxane, (R)-Isomer;Razoxin

Suppliers and Price of Razoxane
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
  • Razoxane
  • 1g
  • $ 715.00
  • Sigma-Aldrich
  • Razoxane >98% (HPLC)
  • 25mg
  • $ 349.00
  • Sigma-Aldrich
  • Razoxane >98% (HPLC)
  • 5mg
  • $ 90.40
  • Matrix Scientific
  • 4,4'-(Propane-1,2-diyl)bis(piperazine-2,6-dione) 95+%
  • 250mg
  • $ 907.00
  • Matrix Scientific
  • 4,4'-(Propane-1,2-diyl)bis(piperazine-2,6-dione) 95+%
  • 1g
  • $ 1956.00
  • Crysdot
  • 4,4'-(Propane-1,2-diyl)bis(piperazine-2,6-dione) 95+%
  • 250mg
  • $ 297.00
  • Crysdot
  • 4,4'-(Propane-1,2-diyl)bis(piperazine-2,6-dione) 95+%
  • 1g
  • $ 743.00
  • Chemenu
  • 4,4''-(Propane-1,2-diyl)bis(piperazine-2,6-dione) 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • RAZOXANE 95.00%
  • 1G
  • $ 1575.00
  • Ambeed
  • 4,4'-(Propane-1,2-diyl)bis(piperazine-2,6-dione) 95+%
  • 250mg
  • $ 118.00
Total 39 raw suppliers
Chemical Property of Razoxane
Chemical Property:
  • Vapor Pressure:1.33E-13mmHg at 25°C 
  • Melting Point:193oC 
  • Refractive Index:1.534 
  • Boiling Point:531.5°Cat760mmHg 
  • PKA:11.00±0.20(Predicted) 
  • Flash Point:275.3°C 
  • PSA:98.82000 
  • Density:1.333g/cm3 
  • LogP:-2.17490 
  • Storage Temp.:room temp 
  • Solubility.:DMSO: soluble40mg/mL 
  • Water Solubility.:3g/L(25 oC) 
  • XLogP3:-1.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:268.11715500
  • Heavy Atom Count:19
  • Complexity:404
Purity/Quality:

97% *data from raw suppliers

Razoxane *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2
  • Uses Razoxane is an inhibitor of Topo II.
Technology Process of Razoxane

There total 1 articles about Razoxane 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:
Guidance literature:
With sodium hydroxide; In water; at 20 ℃; for 24h;
DOI:10.1124/jpet.117.244848
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