| Identification | Back Directory | [Name]
METHYL (S)-(-)-3-HYDROXY-5-OXO-1-CYCLOPENTENE-1-HEPTANOATE | [CAS]
42038-75-5 | [Synonyms]
(-)-Norprostol methyl (S)-(-)-3-hydroxy-5-oxo-1-cyclo-pentene-1- Methyl (S)-(-)-3-hydroxy-5-oxo-cyclopentene-1-heptanoate METHYL (S)-(-)-3-HYDROXY-5-OXO-1-CYCLOPENTENE-1-HEPTANOATE (S)-Methyl 7-(3-hydroxy-5-oxocyclopent-1-en-1-yl)heptanoate 1-Cyclopentene-1-heptanoic acid, 3-hydroxy-5-oxo-, methyl ester, (3S)- METHYL (S)-(-)-3-HYDROXY-5-OXO-1-CYCLO-P ENTENE-1-HEPTANOATE,97% EE/HPLC | [Molecular Formula]
C13H20O4 | [MDL Number]
MFCD00799562 | [MOL File]
42038-75-5.mol | [Molecular Weight]
240.3 |
| Chemical Properties | Back Directory | [Melting point ]
59-62 °C(lit.) | [alpha ]
-10.4 º (C=1 IN CHLOROFORM) | [Boiling point ]
378.4±42.0 °C(Predicted) | [density ]
1.125±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
12.95±0.40(Predicted) | [Optical Rotation]
[α]20/D 10.4°, c = 1 in chloroform | [InChI]
1S/C13H20O4/c1-17-13(16)7-5-3-2-4-6-10-8-11(14)9-12(10)15/h8,11,14H,2-7,9H2,1H3/t11-/m1/s1 | [InChIKey]
PQKUWAVOSCVDCT-LLVKDONJSA-N | [SMILES]
COC(=O)CCCCCCC1=C[C@@H](O)CC1=O |
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