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    • Small Molecule
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    • Biotin-Alprenolol Conjugate
  • Biotin alprenolol conjugate chemical structure
  • Biotin alprenolol conjugate chemical structure

    Biotin-Alprenolol Conjugate

    MSRP:
    Now: $552.00
    (You save )
    SKU:
    CM61002-1MG
    Availability:
    In stock, usually ships within 24 hrs
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    Product Description

    Download Documents
    Product Sheet
    SDS COA S301.2.S5F49

    Alprenolol is an antagonist for ß1 and ß2 adrenergic receptors. This biotin-alprenolol conjugate is first designed and synthesized at CellMosaic® for our customers' usage of detecting ß-AR. Alprenolol is derivatized with a cysteamine linkage first at a position that is known to not interfere with the receptor binding, then reacts with biotin NHS ester to form the conjugate.


    Chemical Information

    • Chemical name: Biotin-Alprenolol Conjugate
    • Chemical formula: C27H44N4O6S2
    • Molecular weight: 584.79;           CAS number: N/A

    Specification

    • Physical appearance: lyophilized powder or oil-like film
    • Storage temp.: -20 °C
    • Purity: ≥ 95 % by HPLC

    Selected Citations from Customers Who Use Our Product

    Rose, J. A.; Wanner, N.; Cheong, H. I.; Queisser, K.; Barrett, P.; Park, M.; Hite, C.; Naga Prasad, S. V.; Erzurum, S.; Asosingh, K. Flow Cytometric Quantification of Peripheral Blood Cell β-Adrenergic Receptor Density and Urinary Endothelial Cell-Derived Microparticles in Pulmonary Arterial Hypertension PLoS One 2016, 11(6), e0156940, DOI: 10.1371/journal.pone.0156940

    Christoffersson, G.; Ratliff, S. S.; von Herrath, M. G. Interference with pancreatic sympathetic signaling halts the onset of diabetes in mice Science Advances: Immunology, 2020, 6(35), eabb2878 DOI: 10.1126/sciadv.abb2878

    Mohiuddin, I. S..; Wei, S.-J.; Yang, I.-H.; Martinez, G. M..; Yang, S.; Cho, E. J.; Dalby, K. N.; Kang, M. H. Development of cell-based high throughput luminescence assay for drug discovery in inhibiting OCT4/DNA-PKcs and OCT4–MK2 interactions Biotechnology and Bioengineering 2021, 118(5): 1987–2000 DOI: 10.1002/bit.27712

    Kaminski, T.; Zhdanov, V. P.; Höök, F. Single-molecule Dynamic In-Solution Inhibition Assay: A Method for Full Kinetic Profiling of Drug Candidate Binding to GPCRs in Native Membranes bioRxiv September 16, 2021. DOI: 10.1101/2021.09.16.460640


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