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3 aMino-2-chloroacrolein

Base Information
  • Chemical Name:3 aMino-2-chloroacrolein
  • CAS No.:221615-73-2
  • Molecular Formula:C3H4ClNO
  • Molecular Weight:105.524
  • Hs Code.:
  • Mol file:221615-73-2.mol
3 aMino-2-chloroacrolein

Synonyms:2-Propenal, 3-amino-2-chloro-;

Suppliers and Price of 3 aMino-2-chloroacrolein
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
  • 3-Amino-2-chloro-propenal
  • 100mg
  • $ 1620.00
  • TRC
  • 3-Amino-2-chloro-propenal
  • 10mg
  • $ 205.00
  • Biosynth Carbosynth
  • 3-Amino-2-chloro-propenal
  • 1 Kg
  • $ 1700.00
  • Biosynth Carbosynth
  • 3-Amino-2-chloro-propenal
  • 500 g
  • $ 1060.00
  • Biosynth Carbosynth
  • 3-Amino-2-chloro-propenal
  • 250 g
  • $ 662.50
  • Biosynth Carbosynth
  • 3-Amino-2-chloro-propenal
  • 100 g
  • $ 333.00
  • Biosynth Carbosynth
  • 3-Amino-2-chloro-propenal
  • 50 g
  • $ 207.50
Total 32 raw suppliers
Chemical Property of 3 aMino-2-chloroacrolein
Chemical Property:
  • Boiling Point:316.3±27.0 °C(Predicted) 
  • PKA:2.01±0.70(Predicted) 
  • PSA:43.09000 
  • Density:1.258±0.06 g/cm3 (20 oC 760 Torr), Calc.* 
  • LogP:0.92450 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere 
  • Solubility.:Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) 
Purity/Quality:

98%,99%, *data from raw suppliers

3-Amino-2-chloro-propenal *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 3-Amino-2-chloro-propenal is a chemical reagent in the synthesis of a COX-2 specific inhibitor.
Technology Process of 3 aMino-2-chloroacrolein

There total 1 articles about 3 aMino-2-chloroacrolein 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 ammonia; at 45 ℃; for 5h; Time;
Guidance literature:
3-amino-2-chloroacrolein; 1-(6-methyl-3-pyridinyl)-2-[4-(methylsulfonyl)phenyl]ethanone; With methanesulfonic acid; propionic acid; In toluene; at 100 - 110 ℃; for 15h;
With sodium hydrogencarbonate; In water; ethyl acetate; toluene; pH=7 - 7.5;
upstream raw materials:

2-Chlor-3-p-toluidinopropenal

Downstream raw materials:

etoricoxib

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