(3aR,4R,5R,6aS)-4-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one - Names and Identifiers
Name | (3aR,4R,5R,6aS)-4-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
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Synonyms | CL-DI HYDRIDE-C CLOPROSTENOL LACTONE DIOL (3AR,4R,5R,6aS)-4-((R,E)-4-(3-Chlorophenoxy)-3-hydroxybut-1-en-1-yl)-5-hydroxyhexahydro-2H-cyc (3aR,4R,5R,6aS)-4-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-5-hydroxy-2H-Cyclopenta[b]furan-2-one (3aR,4R,5R,6aS)-4-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one 2H-Cyclopenta[b]furan-2-one,4-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]hexahydro-5-hydroxy-,(3aR,4R,5R,6aS)- 2H-Cyclopenta[b]furan-2-one, 4-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]hexahydro-5-hydroxy-, (3aR,4R,5R,6aS)- (3aR,4R,5R,6aS)-4-((1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl)hexahydro-5-hydroxy-2H-cyclopenta(b)furan-2-one (N-3) (3aR,4R,5R,6aS)-4-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
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CAS | 53906-54-0
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InChI | InChI=1/C17H19ClO5/c18-10-2-1-3-12(6-10)22-9-11(19)4-5-13-14-7-17(21)23-16(14)8-15(13)20/h1-6,11,13-16,19-20H,7-9H2/b5-4+/t11-,13-,14-,15-,16+/m1/s1 |
(3aR,4R,5R,6aS)-4-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one - Physico-chemical Properties
Molecular Formula | C17H19ClO5
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Molar Mass | 338.78 |
Density | 1.423g/cm3 |
Boling Point | 546.316°C at 760 mmHg |
Flash Point | 284.202°C |
Vapor Presure | 0mmHg at 25°C |
Storage Condition | 2-8°C |
Refractive Index | 1.648 |
(3aR,4R,5R,6aS)-4-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one - Introduction
(3aR,4R,5R,6aS)-4-[(E,3R)-4-(3-chroophenoxy)-3-hydroxy-but-1-enyl]-5-hydroxy-3,3a,4,5, 6,6a-hexahydroclopenta [B] furan-2-one((3aR, 4E), 3R)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-cyclopenta [B] furan-2-one) is an organic compound also known as cyclobutenylfuranedione.
Nature:
-Appearance: Often a white or pale yellow crystalline solid.
-Molecular formula: C20H25ClO6.
-Molecular weight: 392.86g/mol.
-Melting point: about 105-110°C.
-Boiling point: about 515°C.
Use:
-It is an intermediate in the synthesis of drugs and is used to synthesize biologically active compounds.
-Can be used as a precursor of anti-inflammatory, anti-tumor and anti-fungal drugs.
Preparation Method:
The preparation method of this compound is relatively complicated and is generally synthesized by organic synthetic chemical reactions. The specific synthetic route can be designed according to the desired target product.
Safety Information:
Specific safety information regarding this compound requires further research and evaluation. Due to the organic synthesis process and possible biological activity, attention should be paid to safe handling and follow the relevant chemical handling and storage regulations. During use, avoid contact with skin and eyes, and ensure proper ventilation. When handling and using the compound, it is recommended to wear appropriate personal protective equipment, such as laboratory gloves and eye protection. Where necessary, professional bodies or relevant literature should be consulted for more detailed and accurate safety information.
Last Update:2024-04-09 21:04:16