CHEMPACIFIC 59929
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CHEMPACIFIC 59929
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CAS No:
856240-62-5
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Formula:
C18H24O4
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Chemical Name:
CHEMPACIFIC 59929
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Synonyms:
2H-Cyclopenta[b]furan-2,5-diol, hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-, (3aR,4R,5R,6aS)-;CHEMPACIFIC 59929;2H-CYCLOPENTA[B]FURAN-2,5-DIOL, HEXAHYDRO-4-[(1E,3S)-3-HYDROXY-5-PHENYL-1-PENTENYL]-, (3AR,4R,5R,6AS)-;Bimatoprost Lactol/(3aR,4R,5R,6aS)-4-((S,E)-3-Hydroxy-5-phenylpent-1-enyl)hexahydro-2H-cyclopenta[b]furan-2,5-diol;Bimatoprost Impurity 16;(3aR,4R,5R,6aS)-4-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol;(3aR,4R,5R,6aS)-4-((S,E)-3-Hydroxy-5-phenylpent-1-enyl)hexahydro-2H-cyclopenta[b]furan-2,5-diol;Bimatoprost Impurity Q
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CAS No:
Characteristics
69.92000
0.36
1.292±0.06 g/cm3(Predicted)
506.7±50.0 °C(Predicted)
260.2±30.1 °C
1.652
13.05±0.60(Predicted)
CHEMPACIFIC 59929 Use and Manufacturing
(3aR,4R,5R,6aS)-4-((S,E)-3-Hydroxy-5-phenylpent-1-enyl)hexahydro-2H-cyclopenta[b]furan-2,5-diol is the impurity in the synthesis of bimatoprost (B386800), an antiglaucoma drug and analog of prostaglandin.
Computed Properties
Molecular Weight:304.4
XLogP3:1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:304.16745924
Monoisotopic Mass:304.16745924
Topological Polar Surface Area:69.9
Heavy Atom Count:22
Complexity:377
Defined Atom Stereocenter Count:5
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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