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CAS 162358-09-0

:

N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide

Description:
N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide, with the CAS number 162358-09-0, is a synthetic organic compound characterized by its complex molecular structure, which includes multiple functional groups. This compound features acetyloxy groups that contribute to its reactivity and potential applications in various chemical processes. The presence of a long octyl chain enhances its hydrophobic properties, making it suitable for applications in surfactants or as a phase transfer catalyst. Additionally, the compound's amide linkage suggests potential for hydrogen bonding, which may influence its solubility and interaction with other molecules. Its unique structure may also impart specific thermal and mechanical properties, making it of interest in materials science. Overall, this compound's characteristics, including its solubility, reactivity, and potential applications, are influenced by its functional groups and overall molecular architecture, making it a subject of interest in both industrial and research settings.
Formula:C25H39NO5
InChI:InChI=1S/C25H39NO5/c1-5-6-7-8-9-10-11-23-12-14-24(15-13-23)16-17-25(26-20(2)27,18-30-21(3)28)19-31-22(4)29/h12-15H,5-11,16-19H2,1-4H3,(H,26,27)
InChI key:InChIKey=GNDIBYIKXCMJGO-UHFFFAOYSA-N
SMILES:C(CCC1=CC=C(CCCCCCCC)C=C1)(COC(C)=O)(COC(C)=O)NC(C)=O
Synonyms:
  • 2-Acetamido-2-(4-octylphenethyl)-propane-1,3-diyl diacetate
  • 2-Acetamido-2-acetoxymethyl-4-(4-octylphenyl)butyl acetate
  • 2-Acetoxymethyl-2-acetylamino-4-(4-octylphenyl)acetic Acid Butyl Ester
  • Acetamide, N-[1,1-bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]-
  • Acetamide,N-[1,1-bis[(acetyloxy)methyl]-3-(4-octylphenypropyl]
  • Acetic acid 2-acetoxymethyl-2-acetylamino-4-(4-octylphenyl)butyl ester
  • Diethyl 2-(4-octylphenethyl)-2-acetamidomalonate
  • n-(1,1-bis((acetyloxy)methyl)-3-(4-octylphenyl)propyl)acetamide
  • N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide
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Found 7 products.
  • Acetamide, N-[1,1-bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]-

    CAS:
    Formula:C25H39NO5
    Purity:95%
    Color and Shape:Solid
    Molecular weight:433.5809

    Ref: IN-DA001T10

    1g
    151.00€
    250mg
    77.00€
  • Fingolimod EP Impurity H

    CAS:
    Formula:C25H39NO5
    Color and Shape:White To Off-White Solid
    Molecular weight:433.59

    Ref: 4Z-F-325

    5mg
    To inquire
    10mg
    444.00€
    25mg
    635.00€
    50mg
    825.00€
    100mg
    To inquire
  • 2-Acetamido-2-(4-octylphenethyl)propane-1,3-diyl diacetate

    CAS:
    <p>2-Acetamido-2-(4-octylphenethyl)propane-1,3-diyl diacetate</p>
    Purity:95%
    Molecular weight:433.59g/mol

    Ref: 54-OR1053982

    1g
    150.00€
    250mg
    59.00€
  • Acetamide, N-[1,1-bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]-

    CAS:
    <p>Acetamide, N-[1,1-bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]- is a natural product for research related to life sciences.</p>
    Formula:C25H39NO5
    Purity:98%
    Color and Shape:Solid
    Molecular weight:433.58
  • Fingolimod EP Impurity H

    CAS:
    Formula:C25H39NO5
    Molecular weight:433.58

    Ref: ST-EA-CP-F2008

    10mg
    To inquire
    25mg
    To inquire
    50mg
    To inquire
    100mg
    To inquire
  • N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide-d4

    Controlled Product
    CAS:
    <p>Applications Protected FTY720-d4 (F805002), a labelled derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphingosine.<br></p>
    Formula:C25D4H35NO5
    Color and Shape:Neat
    Molecular weight:437.606

    Ref: TR-B400602

    1mg
    236.00€
    10mg
    1,158.00€
    2500µg
    407.00€
  • N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide

    Controlled Product
    CAS:
    <p>Applications N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide is derived from Diethyl 2-Acetamidomalonate (D443130), which is a versatile building block used for the synthesis of various pharmaceutical and biologically active compounds. It is an intermediate for the preparation of Novobiocin (N888500) analogues as potential heat shock protein 90 inhibitors.<br>References Gunaherath, G. M., et al.: Bioorg. Med. Chem., 21, 5118 (2013);<br></p>
    Formula:C25H39NO5
    Color and Shape:Neat
    Molecular weight:433.58

    Ref: TR-B400600

    50mg
    87.00€
    500mg
    407.00€