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1,1′-[(1R)-1-[10-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-3-hydroxy-3-oxido-8-oxo-2,4-dioxa-7-aza-3-phosphadec-1-yl]-1,2-ethanediyl] di-(9Z)-9-octadecenoate

1,1′-[(1R)-1-[10-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-3-hydroxy-3-oxido-8-oxo-2,4-dioxa-7-aza-3-phosphadec-1-yl]-1,2-ethanediyl] di-(9Z)-9-octadecenoate Structure
1,1′-[(1R)-1-[10-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-3-hydroxy-3-oxido-8-oxo-2,4-dioxa-7-aza-3-phosphadec-1-yl]-1,2-ethanediyl] di-(9Z)-9-octadecenoate structure
CAS No.
2295813-15-7
Chemical Name:
1,1′-[(1R)-1-[10-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-3-hydroxy-3-oxido-8-oxo-2,4-dioxa-7-aza-3-phosphadec-1-yl]-1,2-ethanediyl] di-(9Z)-9-octadecenoate
Synonyms
DOPE-Mal;1,1′-[(1R)-1-[10-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-3-hydroxy-3-oxido-8-oxo-2,4-dioxa-7-aza-3-phosphadec-1-yl]-1,2-ethanediyl] di-(9Z)-9-octadecenoate
CBNumber:
CB513481538
Molecular Formula:
C48H83N2O11P
Molecular Weight:
895.16
MDL Number:
MOL File:
2295813-15-7.mol
Request For Quotation

1,1′-[(1R)-1-[10-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-3-hydroxy-3-oxido-8-oxo-2,4-dioxa-7-aza-3-phosphadec-1-yl]-1,2-ethanediyl] di-(9Z)-9-octadecenoate Properties

Density 1.076±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
pka 1.39±0.50(Predicted)

1,1′-[(1R)-1-[10-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-3-hydroxy-3-oxido-8-oxo-2,4-dioxa-7-aza-3-phosphadec-1-yl]-1,2-ethanediyl] di-(9Z)-9-octadecenoate Preparation Products And Raw materials

Raw materials

Preparation Products

1,1′-[(1R)-1-[10-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-3-hydroxy-3-oxido-8-oxo-2,4-dioxa-7-aza-3-phosphadec-1-yl]-1,2-ethanediyl] di-(9Z)-9-octadecenoate Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
Suzhou Haiben Pharmaceutical Co., Ltd 14760821013 14760821013 1816280386@qq.com China 8068 58
Jilin Chinese Academy of Sciences-yanshen Technology 18143011203 ET-market@chemextension.com China 40883 58
Supplier Advantage
Suzhou Haiben Pharmaceutical Co., Ltd 58
Jilin Chinese Academy of Sciences-yanshen Technology 58
1,1′-[(1R)-1-[10-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-3-hydroxy-3-oxido-8-oxo-2,4-dioxa-7-aza-3-phosphadec-1-yl]-1,2-ethanediyl] di-(9Z)-9-octadecenoate DOPE-Mal 2295813-15-7 C48H83N2O11P