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51638-92-7

The chemical compound "(3aR,4R,5R,6aS)-5-(benzoyloxy)hexahydro-4-((3R)-3-hydroxy-4-phenoxy-1(E)-butenyl)-2H-cyclopenta[b]furan-2-one" is a complex organic molecule with a unique structure. It features a cyclopenta[b]furan-2-one core, which is a five-membered ring fused to a furan ring. The molecule is further characterized by a hexahydro system, indicating the presence of six hydrogen atoms bonded to carbon in a cyclic structure. A benzoyloxy group is attached at the 5-position, and a 3-hydroxy-4-phenoxy-1(E)-butenyl group is connected at the 4-position, with the hydroxy and phenoxy groups contributing to the molecule's reactivity and potential applications. The stereochemistry of the molecule is defined by the (3aR,4R,5R,6aS) configuration, which specifies the spatial arrangement of the atoms around the chiral centers. (3aR,4R,5R,6aS)-5-(benzoyloxy)hexahydro-4-((3R)-3-hydroxy-4-phenoxy-1(E)-butenyl)-2H-cyclopentafuran-2-one's structure and properties make it a potential candidate for various applications in the fields of pharmaceuticals, materials science, and organic chemistry, where its specific stereochemistry and functional groups could be exploited for targeted interactions and reactions.

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  • 51638-92-7 Structure

  • Basic information

    1. Product Name: (3aR,4R,5R,6aS)-5-(benzoyloxy)hexahydro-4-((3R)-3-hydroxy-4-phenoxy-1(E)-butenyl)-2H-cyclopentafuran-2-one
    2. Synonyms: (3aR,4R,5R,6aS)-5-(benzoyloxy)hexahydro-4-((3R)-3-hydroxy-4-phenoxy-1(E)-butenyl)-2H-cyclopentafuran-2-one
    3. CAS NO:51638-92-7
    4. Molecular Formula:
    5. Molecular Weight: 408.451
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 51638-92-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (3aR,4R,5R,6aS)-5-(benzoyloxy)hexahydro-4-((3R)-3-hydroxy-4-phenoxy-1(E)-butenyl)-2H-cyclopentafuran-2-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: (3aR,4R,5R,6aS)-5-(benzoyloxy)hexahydro-4-((3R)-3-hydroxy-4-phenoxy-1(E)-butenyl)-2H-cyclopentafuran-2-one(51638-92-7)
    11. EPA Substance Registry System: (3aR,4R,5R,6aS)-5-(benzoyloxy)hexahydro-4-((3R)-3-hydroxy-4-phenoxy-1(E)-butenyl)-2H-cyclopentafuran-2-one(51638-92-7)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 51638-92-7(Hazardous Substances Data)

51638-92-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 51638-92-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,1,6,3 and 8 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 51638-92:
(7*5)+(6*1)+(5*6)+(4*3)+(3*8)+(2*9)+(1*2)=127
127 % 10 = 7
So 51638-92-7 is a valid CAS Registry Number.

51638-92-7Relevant articles and documents

15-Fluoro prostaglandin FP agonists: A new class of topical ocular hypotensives

Klimko, Peter,Hellberg, Mark,McLaughlin, Marsha,Sharif, Najam,Severns, Bryon,Williams, Gary,Haggard, Karen,Liao, John

, p. 3451 - 3469 (2007/10/03)

A novel series of 15-fluoro prostaglandins with phenoxy termination of the ω-chain was synthesized and evaluated for binding and functional activation of the prostaglandin FP receptor in vitro and for side effect potential and topical ocular hypotensive e

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