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alpha-(Chloromethyl)-2-nitroimidazole-1-ethanol

Base Information Edit
  • Chemical Name:alpha-(Chloromethyl)-2-nitroimidazole-1-ethanol
  • CAS No.:13551-86-5
  • Molecular Formula:C6H8ClN3O3
  • Molecular Weight:205.601
  • Hs Code.:2933290090
  • DSSTox Substance ID:DTXSID70875661
  • Nikkaji Number:J964D
  • Mol file:13551-86-5.mol
alpha-(Chloromethyl)-2-nitroimidazole-1-ethanol

Synonyms:13551-86-5;1-chloro-3-(2-nitroimidazol-1-yl)propan-2-ol;alpha-(Chloromethyl)-2-nitroimidazole-1-ethanol;BRN 0613157;Ro-07-0269;1-(3-Chloro-2-hydroxypropyl)-2-nitroimidazole;alpha-Chloromethyl-2-nitro-1H-imidazole-1-ethanol;Imidazole-1-ethanol, alpha-(chloromethyl)-2-nitro-;1H-Imidazole-1-ethanol, alpha-(chloromethyl)-2-nitro-;C6H8ClN3O3;1-(2-nitro-1-imidazolyl)-3-chloro-2-propanol;1-Chloro-3-(2-nitro-imidazol-1-yl)-propan-2-ol;SCHEMBL1615079;C6-H8-Cl-N3-O3;DTXSID70875661;Ro 7-0269;LS-78600;1(3-CL-2-OH PR)-2-NO2-IMIDAZOLE;1-(2-Hydroxy-3-chloropropyl)-2-nitroimidazole;alpha-(chloromethyl)-2-nitro-1H-imidazole-1-ethanol;Imidazole-1-ethanol, .alpha.-(chloromethyl)-2-nitro-;1H-Imidazole-1-ethanol, .alpha.-(chloromethyl)-2-nitro-;1H-Imidazole-1-ethanol, alpha-(chloromethyl)-2-nitro- (9CI)

Suppliers and Price of alpha-(Chloromethyl)-2-nitroimidazole-1-ethanol
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
  • AccelPharmtech
  • α-(chloromethyl)-2-nitro-1H-Imidazole-1-ethanol 97.00%
  • 25G
  • $ 3680.00
  • AccelPharmtech
  • α-(chloromethyl)-2-nitro-1H-Imidazole-1-ethanol 97.00%
  • 5G
  • $ 1970.00
  • AccelPharmtech
  • α-(chloromethyl)-2-nitro-1H-Imidazole-1-ethanol 97.00%
  • 1G
  • $ 1160.00
Total 2 raw suppliers
Chemical Property of alpha-(Chloromethyl)-2-nitroimidazole-1-ethanol Edit
Chemical Property:
  • Vapor Pressure:1.64E-08mmHg at 25°C 
  • Boiling Point:439.8°C at 760 mmHg 
  • Flash Point:219.8°C 
  • PSA:83.87000 
  • Density:1.6g/cm3 
  • LogP:0.91420 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:205.0254188
  • Heavy Atom Count:13
  • Complexity:187
Purity/Quality:

99% *data from raw suppliers

α-(chloromethyl)-2-nitro-1H-Imidazole-1-ethanol 97.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CN(C(=N1)[N+](=O)[O-])CC(CCl)O
  • Uses 1-(3-Chloro-2-hydroxypropyl)-2-nitroimidazole is an intermediate in the synthesis of 1-(2,3-Epoxypropyl)-2-nitroimidazole (B592583) which is an intermediate in the synthesis of Pimonidazole-d10 (P447814). Isotope labelled Pimonidazole (P447813) is an effective and nontoxic hypoxia detection reagent. Pimonidazole forms adducts with thiol groups in proteins, peptides and amino acids. It abels hypoxic tumor cells in vivo. Also labels hypoxic mesenchymal stem cells in mouse bone marrow.
Technology Process of alpha-(Chloromethyl)-2-nitroimidazole-1-ethanol

There total 3 articles about alpha-(Chloromethyl)-2-nitroimidazole-1-ethanol 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 sodium tetrahydroborate; In methanol; at 0 ℃;
DOI:10.1016/j.tetlet.2013.07.013
Guidance literature:
With potassium carbonate; for 0.25 - 0.333333h; Heating / reflux;
Guidance literature:
2-Nitroimidazol, entspr. 1,2-Epoxypropan;
Refernces Edit
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