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2-hydroxy-N-pentanoylbenzamide

Base Information
  • Chemical Name:2-hydroxy-N-pentanoylbenzamide
  • CAS No.:56429-73-3
  • Molecular Formula:C12H15NO3
  • Molecular Weight:221.25
  • Hs Code.:
  • European Community (EC) Number:654-309-6
  • DSSTox Substance ID:DTXSID30366085
  • Wikidata:Q82151165
2-hydroxy-N-pentanoylbenzamide

Synonyms:2-hydroxy-N-pentanoylbenzamide;56429-73-3;CHEMBRDG-BB 5350337;Cambridge id 5350337;DTXSID30366085;AKOS022654078;AB00082166-01

Suppliers and Price of 2-hydroxy-N-pentanoylbenzamide
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
  • Matrix Scientific
  • 2-Hydroxy-N-pentanoylbenzamide 97%
  • 1g
  • $ 1352.00
  • Atlantic Research Chemicals
  • 2-Hydroxy-N-pentanoylbenzamide 95%
  • 1gm:
  • $ 562.00
  • AK Scientific
  • 2-Hydroxy-N-pentanoylbenzamide
  • 1g
  • $ 1875.00
Total 3 raw suppliers
Chemical Property of 2-hydroxy-N-pentanoylbenzamide
Chemical Property:
  • Vapor Pressure:5.26E-07mmHg at 25°C 
  • Boiling Point:401°C at 760 mmHg 
  • Flash Point:196.3°C 
  • PSA:66.40000 
  • Density:1.156g/cm3 
  • LogP:2.22970 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:221.10519334
  • Heavy Atom Count:16
  • Complexity:253
Purity/Quality:

99% *data from raw suppliers

2-Hydroxy-N-pentanoylbenzamide 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(=O)NC(=O)C1=CC=CC=C1O
Technology Process of 2-hydroxy-N-pentanoylbenzamide

There total 6 articles about 2-hydroxy-N-pentanoylbenzamide 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 methanol; at 60 ℃;
DOI:10.1002/chem.202002930
Guidance literature:
Multi-step reaction with 3 steps
1: bis(1,5-cyclooctadiene)diiridium(I) dichloride; titanium(IV) isopropylate; hydrogenchloride; hydrogen; C45H36F6FeN2P2S / isopropyl alcohol / 24 h / 25 °C / 45603.1 Torr / Inert atmosphere; Glovebox; Autoclave
2: pyridine / 2 h / -15 - 20 °C
3: methanol / 60 °C
With pyridine; titanium(IV) isopropylate; hydrogenchloride; bis(1,5-cyclooctadiene)diiridium(I) dichloride; hydrogen; C45H36F6FeN2P2S; In methanol; isopropyl alcohol;
DOI:10.1002/chem.202002930
Guidance literature:
Multi-step reaction with 2 steps
1: pyridine / 2 h / -15 - 20 °C
2: methanol / 60 °C
With pyridine; In methanol;
DOI:10.1002/chem.202002930
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