2-{6-Amino-5-[8-(2-fluoropyridin-4-yl)-3,8-diazabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl}phenol

Modify Date: 2024-09-04 10:00:00

2-{6-Amino-5-[8-(2-fluoropyridin-4-yl)-3,8-diazabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl}phenol structure
 Common Name 2-{6-Amino-5-[8-(2-fluoropyridin-4-yl)-3,8-diazabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl}phenol
CAS Number 1997320-33-8 Molecular Weight 392.4
Density N/A Boiling Point N/A
Molecular Formula C21H21FN6O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{6-Amino-5-[8-(2-fluoropyridin-4-yl)-3,8-diazabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl}phenol

 Chemical & Physical Properties

Molecular Formula C21H21FN6O
Molecular Weight 392.4

 Preparation

Nc1nnc(-c2ccccc2O)cc1N1CC2CCC(C1)N2c1ccnc(F)c1
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Chemsrc provides CAS#:1997320-33-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{6-Amino-5-[8-(2-fluoropyridin-4-yl)-3,8-diazabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl}phenol>> amp version: 2-{6-Amino-5-[8-(2-fluoropyridin-4-yl)-3,8-diazabicyclo[3.2.1]octan-3-yl]pyridazin-3-yl}phenol

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