CymitQuimica logo

CAS 1246355-59-8

:

(T-4)-[λ-(3,5-Dimethyl-2H-pyrrol-2-ylidene-κN)-N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-3,5-dimethyl-1H-pyrrole-2-dodecanamidato-κN1]difluoroboron

Description:
The chemical substance known as "(T-4)-[λ-(3,5-Dimethyl-2H-pyrrol-2-ylidene-κN)-N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-3,5-dimethyl-1H-pyrrole-2-dodecanamidato-κN1]difluoroboron" with CAS number 1246355-59-8 is a complex organoboron compound. It features a boron atom coordinated to a pyrrole-based ligand system, which includes multiple functional groups such as hydroxyl and amide functionalities. The presence of difluoroboron indicates that the boron is bonded to two fluorine atoms, which can influence the compound's reactivity and stability. The structure suggests potential applications in fields such as medicinal chemistry or materials science, particularly due to the unique properties imparted by the boron atom and the pyrrole moieties. Additionally, the presence of long hydrocarbon chains may enhance lipophilicity, affecting solubility and biological interactions. Overall, this compound exemplifies the intricate design often found in organometallic chemistry, where the interplay of various functional groups can lead to diverse chemical behaviors.
Formula:C42H72BF2N3O3
InChI:InChI=1S/C42H72BF2N3O3/c1-6-7-8-9-10-11-12-13-14-15-19-22-25-28-39(50)38(32-49)46-40(51)29-26-23-20-17-16-18-21-24-27-37-41-33(2)30-35(4)47(41)43(44,45)48-36(5)31-34(3)42(37)48/h30-31,38-39,49-50H,6-29,32H2,1-5H3,(H,46,51)
InChI key:InChIKey=SIXTVIIMLLTWNJ-UHFFFAOYSA-N
SMILES:C(CCCCCCCCCC(NC(C(CCCCCCCCCCCCCCC)O)CO)=O)C=1C=2[N-]([B+3]([F-])([F-])[N]=3C1C(C)=CC3C)C(C)=CC2C
Synonyms:
  • (T-4)-[λ-(3,5-Dimethyl-2H-pyrrol-2-ylidene-κN)-N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-3,5-dimethyl-1H-pyrrole-2-dodecanamidato-κN1]difluoroboron
  • Boron, [λ-(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)-N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-3,5-dimethyl-1H-pyrrole-2-dodecanamidato-κN1]difluoro-, (T-4)-
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 1 products.
  • c11 Topfluor dihydroceramide
    Biosynth
    + Info

    c11 Topfluor dihydroceramide

    CAS:
    <p>C11 Topfluor dihydroceramide is a fluorescent lipid analog, which is synthesized as a derivative of natural sphingolipids, incorporating a bright fluorophore into the ceramide structure. This modification allows for the visualization of ceramide metabolism and distribution within cellular systems. The C11 Topfluor dihydroceramide retains the core structural components of ceramides while adding a fluorescent tag, enabling researchers to track its pathway and interactions in real-time using fluorescence microscopy.</p>
    Formula:C42H72N3O3F2
    Purity:Min. 95%
    Molecular weight:705.04 g/mol

    Ref: 3D-WZB35559

    1mg
    2,422.00€