rel-(1R,2R,3S)-3-amino-2-(4-methyl-1H-pyrazol-1-yl)cyclobutan-1-ol dihydrochloride

Modify Date: 2024-09-03 23:05:37

rel-(1R,2R,3S)-3-amino-2-(4-methyl-1H-pyrazol-1-yl)cyclobutan-1-ol dihydrochloride structure
 Common Name rel-(1R,2R,3S)-3-amino-2-(4-methyl-1H-pyrazol-1-yl)cyclobutan-1-ol dihydrochloride
CAS Number 2307780-48-7 Molecular Weight 240.13
Density N/A Boiling Point N/A
Molecular Formula C8H15Cl2N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,2R,3S)-3-amino-2-(4-methyl-1H-pyrazol-1-yl)cyclobutan-1-ol dihydrochloride

 Chemical & Physical Properties

Molecular Formula C8H15Cl2N3O
Molecular Weight 240.13

 Preparation

Cc1cnn(C2C(N)CC2O)c1.Cl.Cl
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Chemsrc provides CAS#:2307780-48-7 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,2R,3S)-3-amino-2-(4-methyl-1H-pyrazol-1-yl)cyclobutan-1-ol dihydrochloride>> amp version: rel-(1R,2R,3S)-3-amino-2-(4-methyl-1H-pyrazol-1-yl)cyclobutan-1-ol dihydrochloride

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