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6-(dimethylamino)-N-(1H-tetrazol-5-yl)-2-pyrazinecarboxamide

Base Information Edit
  • Chemical Name:6-(dimethylamino)-N-(1H-tetrazol-5-yl)-2-pyrazinecarboxamide
  • CAS No.:111374-19-7
  • Molecular Formula:C8H10N8O
  • Molecular Weight:234.22
  • Hs Code.:
  • Mol file:111374-19-7.mol
6-(dimethylamino)-N-(1H-tetrazol-5-yl)-2-pyrazinecarboxamide

Synonyms:Pyrazinecarboxamide,6-(dimethylamino)-N-1H-tetrazol-5-yl- (9CI)

Suppliers and Price of 6-(dimethylamino)-N-(1H-tetrazol-5-yl)-2-pyrazinecarboxamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 6-(dimethylamino)-N-(1H-tetrazol-5-yl)-2-pyrazinecarboxamide Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:112.58000 
  • Density:1.553g/cm3 
  • LogP:-0.61900 
Purity/Quality:
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MSDS Files:

SDS file from LookChem

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Technology Process of 6-(dimethylamino)-N-(1H-tetrazol-5-yl)-2-pyrazinecarboxamide

There total 3 articles about 6-(dimethylamino)-N-(1H-tetrazol-5-yl)-2-pyrazinecarboxamide 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:
Multi-step reaction with 2 steps
1: 1) pivaloyl chloride / 1) tetrahydrofuran, 5 deg C, 1 h, 2) a) room temperature, 1 h, b) reflux, 6 h
2: 74 percent / ethanol / 24 h / 80 - 90 °C
With pivaloyl chloride; In ethanol;
DOI:10.1248/cpb.38.201
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