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ChemicalBook--->CAS DataBase List--->76704-05-7

76704-05-7

76704-05-7 Structure

76704-05-7 Structure
IdentificationBack Directory
[Name]

(-)-Corey Lactone Diol
[CAS]

76704-05-7
[Synonyms]

(3as,4R,5S,6ar)-(+)-hexahydro-5-hydroxy-4-hoch2-2
(3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxyMethyl)-hexahydrocyclopenta[b]furan-2-one
(3aS,4R,5S,6aR)-5-Hydroxy-4-(hydroxyMethyl)hexahydro-2H-cyclopenta[b]furan-2-one
(3aR,5R,6R,6aS)-6-hydroxy-5-(hydroxymethyl)hexahydro-2H-cyclopenta[b]furan-2-one
(3AS,4R,5S,6AR)-(+)-HEXAHYDRO-5-HYDROXY- 4-HOCH2-2H-CYCLOPENTA(B)FURAN-2-ONE, 98%
2H-Cyclopenta[b]furan-2-one,hexahydro-5-hydroxy-4-(hydroxymethyl)-,(3aS,4R,5S,6aR)-
(3AS,4R,5S,6AR)-(+)-HEXAHYDRO-5-HYDROXY-4-(HYDROXYMETHYL)-2H-CYCLO-PENTA[B]FURAN-2-ONE
(3aS,4R,5S,6aR)-(+)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one 98%
(3aS,4R,5S,6aR)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
[Molecular Formula]

C8H12O4
[MDL Number]

MFCD00274285
[MOL File]

76704-05-7.mol
[Molecular Weight]

172.18
Chemical PropertiesBack Directory
[Melting point ]

114-118 °C(lit.)
[alpha ]

-44 º (C=1.4 IN MEOH)
[Boiling point ]

406.6±25.0 °C(Predicted)
[density ]

1.365
[storage temp. ]

Sealed in dry,2-8°C
[pka]

14.36±0.40(Predicted)
[optical activity]

[α]20/D +44°, c = 2.3 in methanol
[InChIKey]

VYTZWRCSPHQSFX-ZTYPAOSTSA-N
[CAS DataBase Reference]

76704-05-7
Hazard InformationBack Directory
[Chemical Properties]

Solid
[Uses]

(3aS,4R,5S,6aR)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one (Bimatoprost Impurity 8) is an impurity of Bimatoprost (B386800), an antiglaucoma agent. Bimatoprost is also a synthetic prostamide; structurally related to prostaglandin F2α.
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

29322090
Spectrum DetailBack Directory
[Spectrum Detail]

(-)-Corey Lactone Diol(76704-05-7)FT-IR
(-)-Corey Lactone Diol(76704-05-7)IR
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