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N-T-Butyl-2-methoxynicotinamide

Base Information
  • Chemical Name:N-T-Butyl-2-methoxynicotinamide
  • CAS No.:144084-35-5
  • Molecular Formula:C11H16N2O2
  • Molecular Weight:208.25700
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90435680
  • Wikidata:Q82250741
  • Mol file:144084-35-5.mol
N-T-Butyl-2-methoxynicotinamide

Synonyms:N-T-BUTYL-2-METHOXYNICOTINAMIDE;144084-35-5;N-tert-butyl-2-methoxynicotinamide;N-TERT-BUTYL-2-METHOXYPYRIDINE-3-CARBOXAMIDE;DTXSID90435680;MFCD13195783;AKOS009160386;SB55206;BS-21472

Suppliers and Price of N-T-Butyl-2-methoxynicotinamide
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
  • Usbiological
  • N-t-Butyl-2-methoxynicotinamide
  • 25mg
  • $ 305.00
  • TRC
  • N-t-Butyl-2-methoxynicotinamide
  • 100mg
  • $ 65.00
  • Crysdot
  • N-t-Butyl-2-methoxynicotinamide 95+%
  • 5g
  • $ 640.00
  • Chemenu
  • N-t-Butyl-2-methoxynicotinamide 95%
  • 5g
  • $ 604.00
Total 6 raw suppliers
Chemical Property of N-T-Butyl-2-methoxynicotinamide
Chemical Property:
  • Boiling Point:339.3±27.0 °C(Predicted) 
  • PKA:14.33±0.46(Predicted) 
  • PSA:51.22000 
  • Density:1.059±0.06 g/cm3(Predicted) 
  • LogP:2.00940 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:208.121177757
  • Heavy Atom Count:15
  • Complexity:223
Purity/Quality:

97% *data from raw suppliers

N-t-Butyl-2-methoxynicotinamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)NC(=O)C1=C(N=CC=C1)OC
Technology Process of N-T-Butyl-2-methoxynicotinamide

There total 3 articles about N-T-Butyl-2-methoxynicotinamide 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 copper diacetate; In methanol; for 1h; Heating;
DOI:10.1021/jo00050a057
Guidance literature:
Multi-step reaction with 2 steps
1: 1.) 0 deg C, 2.) reflux, 30 min
2: 74 percent / Cu(OAc)2 / methanol / 1 h / Heating
With copper diacetate; In methanol;
DOI:10.1021/jo00050a057
Guidance literature:
Multi-step reaction with 3 steps
1: PCl5 / POCl3 / 1.) 0 deg C, 30 min, 2.) reflux, 60 min
2: 1.) 0 deg C, 2.) reflux, 30 min
3: 74 percent / Cu(OAc)2 / methanol / 1 h / Heating
With copper diacetate; phosphorus pentachloride; In methanol; trichlorophosphate;
DOI:10.1021/jo00050a057
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