1138395-09-1

Basic information

• Product Name: (5Z)-N-(Cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-5-heptenamide
• Synonyms: (5Z)-N-(Cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-5-heptenamide;16-phenoxy tetranor PGF2α cyclopropyl methyl amide;16-phenoxy tetranor PGF2|á cyclopropyl methyl amide;EN-CPN;(Z)-N-(cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hept-5-enamide;16-phenoxy tetranor Prostaglandin F2.alpha. cyclopropyl methyl amide
• CAS NO: 1138395-09-1
• Molecular Formula: C26H37NO5
• Molecular Weight: 443.58
• Mol File: 1138395-09-1.mol

Chemical Properties

• Boiling Point: 665.545 °C at 760 mmHg
• Flash Point: 356.309 °C
• Appearance: /
• Density: 1.209
• PKA: 13.57±0.20(Predicted)
• CAS DataBase Reference: (5Z)-N-(Cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-5-heptenamide(CAS DataBase Reference)
• NIST Chemistry Reference: (5Z)-N-(Cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-5-heptenamide(1138395-09-1)
• EPA Substance Registry System: (5Z)-N-(Cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-5-heptenamide(1138395-09-1)

Safety Data

• Hazardous Substances Data: 1138395-09-1(Hazardous Substances Data)

Usage

Uses

Used in Pharmaceutical Research and Development:
(5Z)-N-(Cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-5-heptenamide is used as a compound of interest in pharmaceutical research and development due to its complex structure and potential for biological activity. Its unique arrangement of functional groups and stereochemistry may offer novel therapeutic properties, warranting further investigation into its efficacy and safety for various medical applications.
Used in Drug Design and Synthesis:
In the field of drug design and synthesis, (5Z)-N-(Cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-5-heptenamide serves as a starting point for the development of new pharmaceutical agents. Its structural features can be modified to create derivatives with specific biological targets, potentially leading to the discovery of new drugs with improved efficacy and reduced side effects.
Used in Medicinal Chemistry:
(5Z)-N-(Cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-5-heptenamide is utilized in medicinal chemistry for the study of its interactions with biological targets, such as enzymes, receptors, or other proteins. Understanding these interactions can provide insights into the compound's mechanism of action and inform the design of more effective and selective drugs.
Used in Biochemical and Molecular Biology Studies:
In biochemical and molecular biology research, (5Z)-N-(Cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-5-heptenamide may be employed to investigate its effects on cellular processes and molecular pathways. This can help elucidate its potential role in disease mechanisms and identify opportunities for therapeutic intervention.
Used in Chemical Synthesis Education:
(5Z)-N-(Cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-5-heptenamide can be used as a teaching tool in chemical synthesis courses, illustrating the principles of stereochemistry, functional group manipulation, and the synthesis of complex organic molecules. This can help students develop a deeper understanding of the challenges and strategies involved in the creation of novel pharmaceutical agents.