METHYL (S)-(-)-3-HYDROXY-5-OXO-1-CYCLOPENTENE-1-HEPTANOATE
METHYL (S)-(-)-3-HYDROXY-5-OXO-1-CYCLOPENTENE-1-HEPTANOATE Basic information
- Product Name:
- METHYL (S)-(-)-3-HYDROXY-5-OXO-1-CYCLOPENTENE-1-HEPTANOATE
- Synonyms:
-
- methyl (S)-(-)-3-hydroxy-5-oxo-1-cyclo-pentene-1-
- METHYL (S)-(-)-3-HYDROXY-5-OXO-1-CYCLO-P ENTENE-1-HEPTANOATE,97% EE/HPLC
- 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)-
- (-)-Norprostol
- Methyl (S)-(?)-3-hydroxy-5-oxo-1-cyclopentene-1-heptanoate
- CAS:
- 42038-75-5
- MF:
- C13H20O4
- MW:
- 240.3
- Product Categories:
-
- Chiral Building Blocks
- Esters
- Organic Building Blocks
- Mol File:
- 42038-75-5.mol
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METHYL (S)-(-)-3-HYDROXY-5-OXO-1-CYCLOPENTENE-1-HEPTANOATE Chemical Properties
- 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)
- pka
- 12.95±0.40(Predicted)
- form
- solid
- optical activity
- [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
MSDS
- Language:English Provider:SigmaAldrich
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METHYL (S)-(-)-3-HYDROXY-5-OXO-1-CYCLOPENTENE-1-HEPTANOATESupplier
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