| Identification | Back 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 Properties | Back 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 | [form ]
solid | [pka]
14.36±0.40(Predicted) | [Optical Rotation]
[α]20/D +44°, c = 2.3 in methanol | [InChI]
InChI=1S/C8H12O4/c9-3-5-4-1-8(11)12-7(4)2-6(5)10/h4-7,9-10H,1-3H2/t4-,5-,6-,7+/m0/s1 | [InChIKey]
VYTZWRCSPHQSFX-ZTYPAOSTSA-N | [SMILES]
O1C(=O)C[C@@]2([H])[C@H](CO)[C@@H](O)C[C@@]12[H] | [CAS DataBase Reference]
76704-05-7 |
| Hazard Information | Back 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. |
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| Company Name: |
Energy Chemical
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| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
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