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The chemical compound "(3aR,4R,5R,6aS)-4-[(E)-(R)-4-(4-Chloro-phenoxy)-3-(tetrahydro-pyran-2-yloxy)-but-1-enyl]-5-(tetrahydro-pyran-2-yloxy)-hexahydro-cyclopenta[b]furan-2-ol" is a complex organic molecule with a unique structure. It features a cyclopenta[b]furan ring system, which is a five-membered ring fused to a furan ring. The molecule contains a but-1-enyl group with a 4-chlorophenoxy substituent and a tetrahydro-pyran-2-yloxy group, indicating the presence of a tetrahydrofuran ring attached to the butenyl chain. Additionally, it has a hexahydro structure, suggesting the presence of six hydrogen atoms in a cyclic structure. The compound's stereochemistry is defined by the (3aR,4R,5R,6aS) configuration, which specifies the spatial arrangement of atoms around the asymmetric centers. This complex structure likely confers specific biological or chemical properties, although the exact applications or functions are not specified in the provided information.

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  • (3aR,4R,5R,6aS)-4-[(E)-(R)-4-(4-Chloro-phenoxy)-3-(tetrahydro-pyran-2-yloxy)-but-1-enyl]-5-(tetrahydro-pyran-2-yloxy)-hexahydro-cyclopenta[b]furan-2-ol

    Cas No: 79124-54-2

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  • 79124-54-2 Structure
  • Basic information

    1. Product Name: (3aR,4R,5R,6aS)-4-[(E)-(R)-4-(4-Chloro-phenoxy)-3-(tetrahydro-pyran-2-yloxy)-but-1-enyl]-5-(tetrahydro-pyran-2-yloxy)-hexahydro-cyclopenta[b]furan-2-ol
    2. Synonyms:
    3. CAS NO:79124-54-2
    4. Molecular Formula:
    5. Molecular Weight: 509.04
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 79124-54-2.mol
    9. Article Data: 1
  • 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)-4-[(E)-(R)-4-(4-Chloro-phenoxy)-3-(tetrahydro-pyran-2-yloxy)-but-1-enyl]-5-(tetrahydro-pyran-2-yloxy)-hexahydro-cyclopenta[b]furan-2-ol(CAS DataBase Reference)
    10. NIST Chemistry Reference: (3aR,4R,5R,6aS)-4-[(E)-(R)-4-(4-Chloro-phenoxy)-3-(tetrahydro-pyran-2-yloxy)-but-1-enyl]-5-(tetrahydro-pyran-2-yloxy)-hexahydro-cyclopenta[b]furan-2-ol(79124-54-2)
    11. EPA Substance Registry System: (3aR,4R,5R,6aS)-4-[(E)-(R)-4-(4-Chloro-phenoxy)-3-(tetrahydro-pyran-2-yloxy)-but-1-enyl]-5-(tetrahydro-pyran-2-yloxy)-hexahydro-cyclopenta[b]furan-2-ol(79124-54-2)
  • 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: 79124-54-2(Hazardous Substances Data)

79124-54-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79124-54-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,1,2 and 4 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 79124-54:
(7*7)+(6*9)+(5*1)+(4*2)+(3*4)+(2*5)+(1*4)=142
142 % 10 = 2
So 79124-54-2 is a valid CAS Registry Number.

79124-54-2Downstream Products

79124-54-2Relevant articles and documents

N-(Methanesulfonyl)-16-phenoxyprostaglandincarboxamides: Tissue-Selective, Uterine Stimulants

Schaaf, Thomas K.,Bindra, Jasjit S.,Eggler, James F.,Plattner, Jacob J.,Nelson, A. James,et al.

, p. 1353 - 1359 (2007/10/02)

In an effort to develop tissue-selective prostaglandin analogues resistant to the metabolic inactivating pathways of the natural materials, hybrid compounds modified both at C-1 with a sulfonimide moiety and in the n-amylcarbinol side chain with substituted phenoxy groups were synthesized and evaluated in a variety of in vitro and in vivo models.Several of these analogues exhibited potent, tissue-selective, uterine stimulant activity, a finding subsequently confirmed in clinical studies with one member of this series, N-(methanesulfonyl)-16-phenoxy-ω-tetranor-PGE2-carboxamide (CP-34089/ZK-57671, sulprostone).

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