1-[1,2,3,4]Tetraazolo[1,5-A]Pyridin-6-Yl-1-Ethanone

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Names

[ CAS No. ]:
84331-01-1

[ Name ]:
1-[1,2,3,4]Tetraazolo[1,5-A]Pyridin-6-Yl-1-Ethanone

[Synonym ]:
tetraazoloapyridinylethanone
DB-0609

Chemical & Physical Properties

[ Melting Point ]:
157～152 °C

[ Molecular Formula ]:
C7H6N4O

[ Molecular Weight ]:
162.14900

[ Exact Mass ]:
162.05400

[ PSA ]:
60.15000

[ LogP ]:
0.32690

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(6-Chlorpyridin-3-yl)ethanon

DownStream

Related Compounds

  • 4-Bromopent-4-en-1-amine hydrochloride
  • 5-{8-benzyl-3,8-diazabicyclo[3.2.1]octan-3-yl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enamido]pentanoic acid
  • 2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]hex-5-enoic acid
  • 1-(2,2-Dimethylcyclopropyl)octane-1,3-dione
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]pyrrolidin-3-yl}acetic acid
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-hydroxypropanoic acid
  • benzyl 2-[(chlorosulfonyl)methyl]-3,4-dihydro-2H-1,4-benzoxazine-4-carboxylate
  • 5-chloro-N-ethyl-1,3-benzothiazole-4-sulfonamide
  • 3-ethoxy-4-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}formamido)butanoic acid
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