[2-[4-[4-(dibutylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pentanoate

Modify Date: 2025-08-27 19:09:55

[2-[4-[4-(dibutylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pentanoate Structure
[2-[4-[4-(dibutylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pentanoate structure
 Common Name [2-[4-[4-(dibutylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pentanoate
CAS Number 105192-72-1 Molecular Weight 739.84800
Density 1.33g/cm3 Boiling Point 858.1ºC at 760mmHg
Molecular Formula C40H53NO12 Melting Point N/A
MSDS N/A Flash Point 472.8ºC

 Names

Name [2-[4-[4-(dibutylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pentanoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.33g/cm3
Boiling Point 858.1ºC at 760mmHg
Molecular Formula C40H53NO12
Molecular Weight 739.84800
Flash Point 472.8ºC
Exact Mass 739.35700
PSA 189.36000
LogP 4.68590
Vapour Pressure 2.24E-31mmHg at 25°C
Index of Refraction 1.612

 Synonyms

AD 202
AD202 Cpd
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Chemsrc provides CAS#:105192-72-1 MSDS, density, melting point, boiling point, structure, etc. Its name is [2-[4-[4-(dibutylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pentanoate>> amp version: [2-[4-[4-(dibutylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pentanoate

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