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21-Aminoepothilone B

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Name

21-Aminoepothilone B

EINECS N/A
CAS No. 280578-49-6 Density 1.160
PSA 163.51000 LogP 4.32810
Solubility N/A Melting Point N/A
Formula C27H42 N2 O6 S Boiling Point 703.1±60.0 °C(Predicted)
Molecular Weight 522.7 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 280578-49-6 ((1S,3S,7S,10R,11S,12S,16R)-3-[(1E)-2-[2-(Aminomethyl)-4-thiazolyl]-1-methylethenyl]-7,11-dihydroxy-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione) Hazard Symbols N/A
Synonyms

21-AminoepothiloneB; BMS 310705

 

21-Aminoepothilone B Chemical Properties

Molecular Structure of 21-Aminoepothilone B (CAS NO.280578-49-6):

Molecular Formula: C27H42N2O6S
Molecular Weight: 522.70 
Product Name: 21-Aminoepothilone B
Synonyms of 21-Aminoepothilone B (CAS NO.280578-49-6): BMS-310705 ; 4,17-Dioxabicyclo(14.1.0)heptadecane-5,9-dione, 3-((1E)-2-(2-(aminomethyl)-4-thiazolyl)-1-methylethenyl)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-, (1S,3S,7S,10R,11S,12S,16R)-
CAS NO: 280578-49-6 
Density: 1.160

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