ChemicalBook >> CAS DataBase List >>4-(3-((3aS,4S,5S,6R,7R,7aR)-5-acetoxy-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxohexahydro-1H-4,7-epoxyisoindol-2(3H)-yl)propoxy)-4-oxobutanoate

4-(3-((3aS,4S,5S,6R,7R,7aR)-5-acetoxy-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxohexahydro-1H-4,7-epoxyisoindol-2(3H)-yl)propoxy)-4-oxobutanoate

CAS No.
730963-35-6
Chemical Name:
4-(3-((3aS,4S,5S,6R,7R,7aR)-5-acetoxy-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxohexahydro-1H-4,7-epoxyisoindol-2(3H)-yl)propoxy)-4-oxobutanoate
Synonyms
4-(3-((3aS,4S,5S,6R,7R,7aR)-5-acetoxy-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxohexahydro-1H-4,7-epoxyisoindol-2(3H)-yl)propoxy)-4-oxobutanoate;Butanedioic acid, 1-[3-[(3aS,4S,5S,6R,7R,7aR)-5-(acetyloxy)-6-[bis(4-methoxyphenyl)phenylmethoxy]octahydro-1,3-dioxo-4,7-epoxy-2H-isoindol-2-yl]propyl] ester, rel-
CBNumber:
CB413900661
Molecular Formula:
C38H39NO12
Molecular Weight:
701.72
MDL Number:
MOL File:
730963-35-6.mol
Last updated:2024-03-21 11:52:03

4-(3-((3aS,4S,5S,6R,7R,7aR)-5-acetoxy-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxohexahydro-1H-4,7-epoxyisoindol-2(3H)-yl)propoxy)-4-oxobutanoate Properties

Boiling point 855.9±65.0 °C(predicted)
Density 1.39±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
pka 4.42±0.17(predicted)

4-(3-((3aS,4S,5S,6R,7R,7aR)-5-acetoxy-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxohexahydro-1H-4,7-epoxyisoindol-2(3H)-yl)propoxy)-4-oxobutanoate Preparation Products And Raw materials

Raw materials

Preparation Products

4-(3-((3aS,4S,5S,6R,7R,7aR)-5-acetoxy-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxohexahydro-1H-4,7-epoxyisoindol-2(3H)-yl)propoxy)-4-oxobutanoate Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Nanjing Chemlin Chemical Co., Ltd 025-83697070 info@chemlin.com.cn China 18074 64
Supplier Advantage
Nanjing Chemlin Chemical Co., Ltd 64
4-(3-((3aS,4S,5S,6R,7R,7aR)-5-acetoxy-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxohexahydro-1H-4,7-epoxyisoindol-2(3H)-yl)propoxy)-4-oxobutanoate Butanedioic acid, 1-[3-[(3aS,4S,5S,6R,7R,7aR)-5-(acetyloxy)-6-[bis(4-methoxyphenyl)phenylmethoxy]octahydro-1,3-dioxo-4,7-epoxy-2H-isoindol-2-yl]propyl] ester, rel- 730963-35-6