2-AzetidinecarboxaMide, 1-[(2R)-[3-chloro-5-(difluoroMethoxy)phenyl]hydroxyacetyl]-N-[[4-[iMino( MethoxyaMino)Methyl]phenyl]Methyl]-, (2S)-, Monobenzenesulfonate (salt)

Modify Date: 2025-09-25 06:48:31

2-AzetidinecarboxaMide, 1-[(2R)-[3-chloro-5-(difluoroMethoxy)phenyl]hydroxyacetyl]-N-[[4-[iMino( MethoxyaMino)Methyl]phenyl]Methyl]-, (2S)-, Monobenzenesulfonate (salt) Structure
2-AzetidinecarboxaMide, 1-[(2R)-[3-chloro-5-(difluoroMethoxy)phenyl]hydroxyacetyl]-N-[[4-[iMino( MethoxyaMino)Methyl]phenyl]Methyl]-, (2S)-, Monobenzenesulfonate (salt) structure
 Common Name 2-AzetidinecarboxaMide, 1-[(2R)-[3-chloro-5-(difluoroMethoxy)phenyl]hydroxyacetyl]-N-[[4-[iMino( MethoxyaMino)Methyl]phenyl]Methyl]-, (2S)-, Monobenzenesulfonate (salt)
CAS Number 631916-97-7 Molecular Weight N/A
Density N/A Boiling Point N/A
Molecular Formula N/A Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-AzetidinecarboxaMide, 1-[(2R)-[3-chloro-5-(difluoroMethoxy)phenyl]hydroxyacetyl]-N-[[4-[iMino( MethoxyaMino)Methyl]phenyl]Methyl]-, (2S)-, Monobenzenesulfonate (salt)

 Chemical & Physical Properties

No Any Chemical & Physical Properties
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Chemsrc provides CAS#:631916-97-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-AzetidinecarboxaMide, 1-[(2R)-[3-chloro-5-(difluoroMethoxy)phenyl]hydroxyacetyl]-N-[[4-[iMino( MethoxyaMino)Methyl]phenyl]Methyl]-, (2S)-, Monobenzenesulfonate (salt)>> amp version: 2-AzetidinecarboxaMide, 1-[(2R)-[3-chloro-5-(difluoroMethoxy)phenyl]hydroxyacetyl]-N-[[4-[iMino( MethoxyaMino)Methyl]phenyl]Methyl]-, (2S)-, Monobenzenesulfonate (salt)

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