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Technology Process of alpha-(4-Chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile

alpha-(4-Chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile

Base Information
  • Chemical Name:alpha-(4-Chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile
  • CAS No.:55474-41-4
  • Molecular Formula:C13H14 Cl N O2
  • Molecular Weight:251.70876
  • Hs Code.:
  • European Community (EC) Number:259-657-9
  • UNII:J73V5ELE7D
  • DSSTox Substance ID:DTXSID80970818
  • Nikkaji Number:J267.005D
  • Mol file:55474-41-4.mol
alpha-(4-Chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile

Synonyms:55474-41-4;alpha-(4-Chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile;2-(4-chlorophenyl)-2-(2-ethyl-1,3-dioxolan-2-yl)acetonitrile;EINECS 259-657-9;J73V5ELE7D;(4-Chlorophenyl)(2-ethyl-1,3-dioxolan-2-yl)acetonitrile;starbld0030047;UNII-J73V5ELE7D;DTXSID80970818;YZCAFLAEZJEYSA-UHFFFAOYSA-N;AKOS030242447;PYRIMETHAMINE IMPURITY D [EP IMPURITY];(.XI.)-(4-CHLOROPHENYL)(2-ETHYL-1,3-DIOXOLAN-2-YL)ACETONITRILE;.ALPHA.-(4-CHLOROPHENYL)-2-ETHYL-1,3-DIOXOLANE-2-ACETONITRILE;1,3-DIOXOLANE-2-ACETONITRILE, .ALPHA.-(4-CHLOROPHENYL)-2-ETHYL-

Suppliers and Price of alpha-(4-Chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile
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
  • α-(4-Chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile
  • 250mg
  • $ 475.00
  • TRC
  • α-(4-Chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile
  • 1g
  • $ 1695.00
  • TRC
  • α-(4-Chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile
  • 500mg
  • $ 900.00
  • Medical Isotopes, Inc.
  • α-(4-Chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile
  • 250 mg
  • $ 790.00
Total 9 raw suppliers
Chemical Property of alpha-(4-Chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile
Chemical Property:
  • Boiling Point:368.4oC at 760 mmHg 
  • Flash Point:176.6oC 
  • PSA：42.25000 
  • Density:1.211g/cm3 
  • LogP:3.10028 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere 
  • Solubility.:Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly) 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:251.0713064
  • Heavy Atom Count:17
  • Complexity:298
Purity/Quality:

99% *data from raw suppliers

α-(4-Chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1(OCCO1)C(C#N)C2=CC=C(C=C2)Cl
  • Uses α-(4-Chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile is an impurity of Pyrimethamine (P997240), a dihydrofolate reductase inhibitor; generally used in combination with other antimicrobial agents. Antiprotozoal (Toxoplasma); antimalarial.
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