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CAS 155206-01-2

:

(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-methyl-5-heptenamide

Description:
The chemical substance with the name "(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-methyl-5-heptenamide" and CAS number "155206-01-2" is a complex organic compound characterized by its specific stereochemistry and functional groups. It features a heptenamide backbone, which includes a long carbon chain with a double bond, and is substituted with a cyclopentyl group that carries multiple hydroxyl groups, indicating potential for hydrogen bonding and solubility in polar solvents. The presence of a phenyl group suggests aromatic characteristics, which may contribute to its stability and reactivity. The stereochemistry, denoted by the R and S configurations, implies that the compound may exhibit specific biological activity or interactions due to its three-dimensional shape. Such compounds are often of interest in medicinal chemistry for their potential therapeutic applications, particularly in areas related to hormonal or metabolic pathways. Overall, this substance exemplifies the complexity and diversity of organic molecules in chemical research.
Formula:C24H35NO4
InChI:InChI=1S/C24H35NO4/c1-25-24(29)12-8-3-2-7-11-20-21(23(28)17-22(20)27)16-15-19(26)14-13-18-9-5-4-6-10-18/h2,4-7,9-10,15-16,19-23,26-28H,3,8,11-14,17H2,1H3,(H,25,29)/b7-2-,16-15+/t19-,20+,21+,22-,23+/m0/s1
InChI key:InChIKey=UWIWNJFBNIMMGY-FDBOBMRISA-N
SMILES:C(=C/[C@H](CCC1=CC=CC=C1)O)\[C@@H]2[C@@H](C/C=C\CCCC(NC)=O)[C@@H](O)C[C@H]2O
Synonyms:
  • 5-Heptenamide, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentyl]-N-methyl-, (5Z)-
  • 5-Heptenamide, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-methyl-, (5Z)-
  • 5-Heptenamide, 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-N-methyl-, [1R-[1α(Z),2β(1E,3S*),3α,5α]]-
  • (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-methyl-5-heptenamide
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Found 3 products.
  • 17-phenyl trinor Prostaglandin F2α methyl amide
    Targetmol
    + Info

    17-phenyl trinor Prostaglandin F2α methyl amide

    CAS:
    <p>17-phenyl trinor Prostaglandin F2α (17-phenyl trinor PGF2α) is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor, binding with</p>
    Formula:C24H35NO4
    Color and Shape:Solid
    Molecular weight:401.547

    Ref: TM-T37944

  • Bimatoprost Impurity 5
    TLC
    + Info

    Bimatoprost Impurity 5

    CAS:
    Formula:C24H35NO4
    Color and Shape:Colourless Liquid
    Molecular weight:401.55

    Ref: 4Z-B-2413

    5mg
    To inquire
    10mg
    1,214.00€
    25mg
    2,184.00€
    50mg
    3,398.00€
    100mg
    To inquire
  • 17- Phenyl Trinor Prostaglandin F2α Methyl Amide (>90%)
    TRC
    + Info

    17- Phenyl Trinor Prostaglandin F2α Methyl Amide (>90%)

    Controlled Product
    CAS:
    <p>Applications 17-Phenyl Trinor Prostaglandin F2α-Methyl Amide is a stable analog of PGF2α and is a potent agonist of for the FP receptor. Analog of Bimatoprost (B386800), an antiglaucoma agent.<br>References Brandt, J.D., et al.: Ophthalmology, 108, 1023 (2001), Woodward, D.F., et al.: J. Pharmacol. Exp. Ther., 305, 772 (2003), Quinones, R., et al.: J. Ocul. Pharmacol. Ther., 20, 115 (2004),<br></p>
    Formula:C24H35NO4
    Purity:>90%
    Color and Shape:Neat
    Molecular weight:401.54

    Ref: TR-P337700

    1mg
    212.00€
    5mg
    514.00€
    10mg
    926.00€