(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-alpha-L-lyxo-hexopyranoside

Base Information

Chemical Name:(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-alpha-L-lyxo-hexopyranoside
CAS No.:64686-33-5
Molecular Formula:C29H28F3NO11
Molecular Weight:623.5279
Hs Code.:

(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-alpha-L-lyxo-hexopyranoside

Synonyms:

Suppliers and Price of (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-alpha-L-lyxo-hexopyranoside

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-alpha-L-lyxo-hexopyranoside

Chemical Property:

Vapor Pressure:3.15E-28mmHg at 25°C
Boiling Point:817°Cat760mmHg
Flash Point:447.9°C
Density:1.61g/cm³

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

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Technology Process of (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-alpha-L-lyxo-hexopyranoside

There total 34 articles about (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-alpha-L-lyxo-hexopyranoside which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%

: 57918-24-8
4’-epidaunorubicin

: 407-25-0
trifluoroacetic anhydride

: 57918-22-6,52471-41-7,64686-33-5
4'-epi-N-(trifluoroacetyl)daunorubicin

Guidance literature:: 4’-epidaunorubicin; trifluoroacetic anhydride; In ethyl acetate; Inert atmosphere;

With sodium hydroxide; In methanol; ethyl acetate; at 20 ℃; for 1h;

Reference yield: 99.0%

: 23541-50-6
daunomycin hydrochloride

: 407-25-0
trifluoroacetic anhydride

: 26388-52-3,52471-41-7,64686-33-5
3'-N-trifluoroacetyldaunorubicin

Guidance literature:: With pyridine; In diethyl ether; at -20 ℃; for 0.166667h;
DOI:10.1021/jm00157a026

Reference yield: 95.0%

: daunorubicin hydrochloride

: 407-25-0
trifluoroacetic anhydride

: 26388-52-3,52471-41-7,64686-33-5
3'-N-trifluoroacetyldaunorubicin

Guidance literature:: daunorubicin hydrochloride; trifluoroacetic anhydride; In dichloromethane; at 0 ℃; for 1h; Inert atmosphere;

With sodium hydrogencarbonate; In methanol; dichloromethane; water; at 20 ℃; pH=7 - 8; Temperature;