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Mitozolomide

Base Information
  • Chemical Name:Mitozolomide
  • CAS No.:85622-95-3
  • Molecular Formula:C7H7 Cl N6 O2
  • Molecular Weight:242.625
  • Hs Code.:
  • European Community (EC) Number:287-943-3
  • NSC Number:353451
  • UNII:E3U7286V3W
  • DSSTox Substance ID:DTXSID40234862
  • Nikkaji Number:J34.385D
  • Wikipedia:Mitozolomide
  • Wikidata:Q6881926
  • NCI Thesaurus Code:C1166
  • ChEMBL ID:CHEMBL435951
  • Mol file:85622-95-3.mol
Mitozolomide

Synonyms:8-carbamoyl-3-(2-chloroethyl)imidazo(5,1-d)-1,2,3,5-tetrazin-4(3H)-one;CCRG 81010;CCRG-81010;M and B 39565;M and B-39565;mitozolomide;NSC 353451;NSC-353451

Suppliers and Price of Mitozolomide
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
  • MITOZOLOMIDE 95.00%
  • 5MG
  • $ 501.50
  • AHH
  • Mitozolomide 98%
  • 10g
  • $ 680.00
Total 13 raw suppliers
Chemical Property of Mitozolomide
Chemical Property:
  • Vapor Pressure:2.17E-12mmHg at 25°C 
  • Melting Point:164.5°C 
  • Refractive Index:1.5560 (estimate) 
  • Boiling Point:555.8°C at 760 mmHg 
  • Flash Point:289.9°C 
  • PSA:108.17000 
  • Density:1.94g/cm3 
  • LogP:-0.67600 
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:242.0319012
  • Heavy Atom Count:16
  • Complexity:348
Purity/Quality:

98%min *data from raw suppliers

MITOZOLOMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=NC(=C2N1C(=O)N(N=N2)CCCl)C(=O)N
Technology Process of Mitozolomide

There total 6 articles about Mitozolomide 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:
In ethyl acetate; at 30 ℃; for 48h;
DOI:10.1021/jm00368a016
Guidance literature:
In ethyl acetate; at 30 ℃; in dark;
Guidance literature:
With hydrogenchloride; sodium nitrite; In water; 1.) 0 deg C, 15 min, 2.) 0 deg C to 20 deg C, 1 h;
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