Estimated delivery in United States, on Tuesday 11 Mar 2025
Product Information
Name:
(−)-G-Lactone
Synonyms:
- (1S,5R)-(-)-2-oxabicyclo[3.3.0]Oct-6-En-3-One
- (1S-cis)-2-oxabicyclo[3.3.0]oct-6-en-3-one
- (3aR,6aS)-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one
- 2H-Cyclopenta[b]furan-2-one, 3,3a,6,6a-tetrahydro-, (3aR,6aS)-rel-
- 2H-Cyclopenta[b]furan-2-one, 3,3a,6,6a-tetrahydro-, (3aR-cis)-
- 2H-cyclopenta[b]furan-2-one, 3,3a,6,6a-tetrahydro-, (3aR,6aS)-
- (3aR,6aS)-3,3a,6,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one
Description:
(-)-G-lactone, a bicyclic γ-lactone, serves as a chiral synthon for prostaglandin and a building block. It is formed through an asymmetric Baeyer-Villiger oxidation reaction. Additionally, (-)-G-lactone has been utilized in the synthesis of HIV-1 protease inhibitors.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
124.139
Formula:
C7H8O2
Color/Form:
Liquid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T85030 (−)-G-Lactone
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