benzyl 4-O-acetyl-N-(trifluoroacetyl)-L-daunosamide

Modify Date: 2024-01-09 19:10:41

benzyl 4-O-acetyl-N-(trifluoroacetyl)-L-daunosamide Structure
benzyl 4-O-acetyl-N-(trifluoroacetyl)-L-daunosamide structure
 Common Name benzyl 4-O-acetyl-N-(trifluoroacetyl)-L-daunosamide
CAS Number 81661-49-6 Molecular Weight 375.34000
Density N/A Boiling Point N/A
Molecular Formula C17H20F3NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name benzyl 4-O-acetyl-N-(trifluoroacetyl)-L-daunosamide

 Chemical & Physical Properties

Molecular Formula C17H20F3NO5
Molecular Weight 375.34000
Exact Mass 375.12900
PSA 73.86000
LogP 2.70780

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:81661-49-6 MSDS, density, melting point, boiling point, structure, etc. Its name is benzyl 4-O-acetyl-N-(trifluoroacetyl)-L-daunosamide>> amp version: benzyl 4-O-acetyl-N-(trifluoroacetyl)-L-daunosamide

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