8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:2)

Modify Date: 2024-03-03 11:33:41

8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:2) Structure
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:2) structure
Common Name 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:2)
CAS Number 67008-30-4 Molecular Weight 712.848
Density N/A Boiling Point N/A
Molecular Formula C34H52N2O12S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:2)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C34H52N2O12S
Molecular Weight 712.848
Exact Mass 712.324097

 Synonyms

Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate, hydrate (2:1:2) (salt)
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:2)
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