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1,3-Dioxino[5',4':3,4]cyclopenta[1,2-b]benzofuran-8-butanoic acid, 4,4a,4b,9a,10,10a-hexahydro-2-methyl-, (4aR,4bR,9aR,10aS)-rel-

1,3-Dioxino[5',4':3,4]cyclopenta[1,2-b]benzofuran-8-butanoic acid, 4,4a,4b,9a,10,10a-hexahydro-2-methyl-, (4aR,4bR,9aR,10aS)-rel- Structure
1,3-Dioxino[5',4':3,4]cyclopenta[1,2-b]benzofuran-8-butanoic acid, 4,4a,4b,9a,10,10a-hexahydro-2-methyl-, (4aR,4bR,9aR,10aS)-rel- structure
CAS No.
223556-59-0
Chemical Name:
1,3-Dioxino[5',4':3,4]cyclopenta[1,2-b]benzofuran-8-butanoic acid, 4,4a,4b,9a,10,10a-hexahydro-2-methyl-, (4aR,4bR,9aR,10aS)-rel-
Synonyms
Beraprost Impurity 42;1,3-Dioxino[5',4':3,4]cyclopenta[1,2-b]benzofuran-8-butanoic acid, 4,4a,4b,9a,10,10a-hexahydro-2-methyl-, (4aR,4bR,9aR,10aS)-rel-
CBNumber:
CB510724311
Molecular Formula:
C18H22O5
Molecular Weight:
318.36
MDL Number:
MOL File:
223556-59-0.mol
Request For Quotation

1,3-Dioxino[5',4':3,4]cyclopenta[1,2-b]benzofuran-8-butanoic acid, 4,4a,4b,9a,10,10a-hexahydro-2-methyl-, (4aR,4bR,9aR,10aS)-rel- Properties

Boiling point 475.3±45.0 °C(Predicted)
Density 1.232±0.06 g/cm3(Predicted)
pka 4.76±0.10(Predicted)

1,3-Dioxino[5',4':3,4]cyclopenta[1,2-b]benzofuran-8-butanoic acid, 4,4a,4b,9a,10,10a-hexahydro-2-methyl-, (4aR,4bR,9aR,10aS)-rel- Preparation Products And Raw materials

Raw materials

Preparation Products

1,3-Dioxino[5',4':3,4]cyclopenta[1,2-b]benzofuran-8-butanoic acid, 4,4a,4b,9a,10,10a-hexahydro-2-methyl-, (4aR,4bR,9aR,10aS)-rel- Suppliers

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QUALITY CONTROL SOLUTIONS LTD. 0755-66853366; 13670046396 ORDERS@QCSRM.COM China 18882 58
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QUALITY CONTROL SOLUTIONS LTD. 58
1,3-Dioxino[5',4':3,4]cyclopenta[1,2-b]benzofuran-8-butanoic acid, 4,4a,4b,9a,10,10a-hexahydro-2-methyl-, (4aR,4bR,9aR,10aS)-rel- Beraprost Impurity 42 223556-59-0