N-[6-[(3-acetyl-3,5,12-trihydroxy-6,11-dioxo-10-phenylmethoxy-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-oxan-4-yl]-2,2,2-trifluoro-acetamide

Modify Date: 2025-09-19 18:58:42

N-[6-[(3-acetyl-3,5,12-trihydroxy-6,11-dioxo-10-phenylmethoxy-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-oxan-4-yl]-2,2,2-trifluoro-acetamide Structure
N-[6-[(3-acetyl-3,5,12-trihydroxy-6,11-dioxo-10-phenylmethoxy-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-oxan-4-yl]-2,2,2-trifluoro-acetamide structure
Common Name N-[6-[(3-acetyl-3,5,12-trihydroxy-6,11-dioxo-10-phenylmethoxy-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-oxan-4-yl]-2,2,2-trifluoro-acetamide
CAS Number 67665-74-1 Molecular Weight 699.62400
Density 1.57g/cm3 Boiling Point 876.3ºC at 760 mmHg
Molecular Formula C35H32F3NO11 Melting Point N/A
MSDS N/A Flash Point 483.8ºC

 Names

Name N-[6-[(3-acetyl-3,5,12-trihydroxy-6,11-dioxo-10-phenylmethoxy-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.57g/cm3
Boiling Point 876.3ºC at 760 mmHg
Molecular Formula C35H32F3NO11
Molecular Weight 699.62400
Flash Point 483.8ºC
Exact Mass 699.19300
PSA 188.92000
LogP 3.71000
Index of Refraction 1.66

 Synonyms

N-[6-[(3-ACETYL-3,5,12-TRIHYDROXY-6,11-DIOXO-10-PHENYLMETHOXY-2,4-DIHYDRO-1H-TETRACEN-1-YL)OXY]-3-HYDROXY-2-METHYL-OXAN-4-YL]-2,2,2-TRIFLUORO-ACETAMIDE
N-Trifluoracetyl-4-demethoxy-4-alkoxy-Daunorubicin
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