3,5,12-Trihydroxy-10-methoxy-3-(4-morpholinylacetyl)-6,11-dioxo-1 ,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-D-gly cero-hexopyranoside

Modify Date: 2024-03-10 10:28:28

3,5,12-Trihydroxy-10-methoxy-3-(4-morpholinylacetyl)-6,11-dioxo-1 ,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-D-gly cero-hexopyranoside Structure
3,5,12-Trihydroxy-10-methoxy-3-(4-morpholinylacetyl)-6,11-dioxo-1 ,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-D-gly cero-hexopyranoside structure
Common Name 3,5,12-Trihydroxy-10-methoxy-3-(4-morpholinylacetyl)-6,11-dioxo-1 ,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-D-gly cero-hexopyranoside
CAS Number 76549-16-1 Molecular Weight 612.62400
Density 1.54g/cm3 Boiling Point 830.1ºC at 760 mmHg
Molecular Formula C31H36N2O11 Melting Point N/A
MSDS N/A Flash Point 455.8ºC

 Names

Name 3,5,12-Trihydroxy-10-methoxy-3-(4-morpholinylacetyl)-6,11-dioxo-1 ,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-D-gly cero-hexopyranoside
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.54g/cm3
Boiling Point 830.1ºC at 760 mmHg
Molecular Formula C31H36N2O11
Molecular Weight 612.62400
Flash Point 455.8ºC
Exact Mass 612.23200
PSA 198.31000
LogP 0.97940
Index of Refraction 1.692

 Synonyms

14-morpholin-4-yl-daunomycin
14-methylpentadecyl bromide
14-Morpholino-daunomycin
14-methyl-1-bromopentadecane
Pentadecane,1-bromo-14-methyl