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2-[(Benzylamino)carbonyl]-cyclopropanecarboxylicacid

Base Information Edit
  • Chemical Name:2-[(Benzylamino)carbonyl]-cyclopropanecarboxylicacid
  • CAS No.:1160474-47-4
  • Molecular Formula:C12H13NO3
  • Molecular Weight:219.24
  • Hs Code.:2916399090
  • Mol file:1160474-47-4.mol
2-[(Benzylamino)carbonyl]-cyclopropanecarboxylicacid

Synonyms:

Suppliers and Price of 2-[(Benzylamino)carbonyl]-cyclopropanecarboxylicacid
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
  • SynQuest Laboratories
  • 2-(Benzylcarbamoyl)cyclopropanecarboxylic acid
  • 500 mg
  • $ 349.00
  • Matrix Scientific
  • 2-[(Benzylamino)carbonyl]-cyclopropanecarboxylicacid >95%
  • 500mg
  • $ 486.00
  • Crysdot
  • 2-(Benzylcarbamoyl)cyclopropanecarboxylicacid 95+%
  • 1g
  • $ 511.00
  • Chemenu
  • 2-(Benzylcarbamoyl)cyclopropanecarboxylicacid 95%
  • 1g
  • $ 482.00
  • Apolloscientific
  • 2-(Benzylcarbamoyl)cyclopropanecarboxylic acid
  • 500mg
  • $ 295.00
  • American Custom Chemicals Corporation
  • 2-[(BENZYLAMINO)CARBONYL]CYCLOPROPANECARBOXYLIC ACID 95.00%
  • 500MG
  • $ 864.17
Total 4 raw suppliers
Chemical Property of 2-[(Benzylamino)carbonyl]-cyclopropanecarboxylicacid Edit
Chemical Property:
  • Melting Point:93-94° 
Purity/Quality:

97% *data from raw suppliers

2-(Benzylcarbamoyl)cyclopropanecarboxylic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 2-[(Benzylamino)carbonyl]-cyclopropanecarboxylicacid

There total 15 articles about 2-[(Benzylamino)carbonyl]-cyclopropanecarboxylicacid 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:
ethyl (±)-trans-2-(N-benzylcarbamoyl)cyclopropanecarboxylate; With sodium hydroxide; In ethanol; at 80 ℃; for 2h;
With water;
DOI:10.1039/c3ob42066c
Guidance literature:
Multi-step reaction with 6 steps
1: Rh2<5(S)-MEPY>4 / CH2Cl2 / Heating
2: 1.) Me3Al / 1.) hexane, 1,2-dichloroethane, RT, 30 min, 2.) hexane, 1,2-dichloroethane, reflux, 24 h
3: pyridinium chlorochromate / CH2Cl2 / 12 h / Ambient temperature
4: K2CO3 / methanol / 24 h / Ambient temperature
5: aq. CrO3 in H2SO4 / acetone / 3 h / 0 °C
6: trifluoroacetic acid / 24 h / Ambient temperature
With Jones’ reagent; trimethylaluminum; potassium carbonate; pyridinium chlorochromate; trifluoroacetic acid; Doyle dirhodium catalyst; In methanol; dichloromethane; acetone;
DOI:10.1021/jm980033d
Guidance literature:
Multi-step reaction with 5 steps
1: 1.) Me3Al / 1.) hexane, 1,2-dichloroethane, RT, 30 min, 2.) hexane, 1,2-dichloroethane, reflux, 24 h
2: pyridinium chlorochromate / CH2Cl2 / 12 h / Ambient temperature
3: K2CO3 / methanol / 24 h / Ambient temperature
4: aq. CrO3 in H2SO4 / acetone / 3 h / 0 °C
5: trifluoroacetic acid / 24 h / Ambient temperature
With Jones’ reagent; trimethylaluminum; potassium carbonate; pyridinium chlorochromate; trifluoroacetic acid; In methanol; dichloromethane; acetone;
DOI:10.1021/jm980033d
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