dihomo-prostaglandin I(2)

dihomo-prostaglandin I(2) structure

CAS No.: 99286-22-3

Chemical Name:: dihomo-prostaglandin I(2)

Synonyms: dihomo-prostaglandin I(2);(7E)-7-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]heptanoic acid;Heptanoic acid, 7-[hexahydro-5-hydroxy-4-(3-hydroxy-1-octenyl)-2H-cyclopenta[b]furan-2-ylidene]-, [3aR-[3aα,4α(1E,3S*),5β,6aα]]- (9CI)

CBNumber:: CB41372171

Molecular Formula:: C22H36O5

Molecular Weight:: 380.53

MDL Number:

MOL File:: 99286-22-3.mol

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dihomo-prostaglandin I(2) Properties

Boiling point	552.6±50.0 °C(Predicted)
Density	1.183±0.06 g/cm3(Predicted)
pka	4.76±0.10(Predicted)

dihomo-prostaglandin I(2) Preparation Products And Raw materials

Raw materials

Preparation Products

dihomo-prostaglandin I(2) (7E)-7-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]heptanoic acid Heptanoic acid, 7-[hexahydro-5-hydroxy-4-(3-hydroxy-1-octenyl)-2H-cyclopenta[b]furan-2-ylidene]-, [3aR-[3aα,4α(1E,3S*),5β,6aα]]- (9CI) 99286-22-3