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5/6-Carboxyrhodamine 110-PEG4-Alkyne, Abs/Em = 501/525 nm, Acetylene-Fluor 488

Research Use Only
CLK-TA106-5
Jena Bioscience
Estimated Purity>95%
Product group Chemicals
Molecular Weight587.62 g/mol
5 x 1 mg
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Overview

  • Supplier
    Jena Bioscience
  • Product Name
    5/6-Carboxyrhodamine 110-PEG4-Alkyne, Abs/Em = 501/525 nm, Acetylene-Fluor 488
  • Delivery Days Customer
    5
  • Certification
    Research Use Only
  • Estimated Purity
    >95%
  • Molecular Formula
    C32H33N3O8
  • Molecular Weight
    587.62 g/mol
  • Scientific Description
    With excitation maximum at 501 nm, the acetylene - carboxyrhodamine 110 conjugate is an excellent match to the intense 488 nm spectral line of the argon ion laser commonly used in many confocal laser-scanning microscopes. Carboxyrhodamine 110-PEG4-alkyne is an excellent green fluorescent rhodamine dye. The conjugate has better solubility than the parent dye carboxyrhodamine and its long PEG4 spacer should reduce any steric effect of the dye on the molecule to be labeled. Carboxyrhodamine 110 and its derivatives are, in general, significantly more photostable than any other known green fluorescent dyes including Alexa 488. In addition, the fluorescence of the acetylene-PEG4-carboxyrhodamine 110 conjugate is completely insensitive to pH between 4 and 9. Unlike Alexa 488, which is readily degraded under alkaline condition, carboxyrhodamine 110 and its derivatives are highly stable under both acidic and basic conditions. As a result, carboxyrhodamine 110 and its derivatives are superior alternatives to other green fluorescent dyes.
  • SMILES
    O(CCOCCOCCOCCNC(=O)c1cc(c2c3ccc(cc3oc3cc(=[NH2+])ccc23)N)c(cc1)C(=O)[O-])CC#C.O=C(NCCOCCOCCOCCOCC#C)c1cc(c(c2c3ccc(cc3oc3cc(=[NH2+])ccc23)N)cc1)C(=O)[O-]
  • Storage Instruction
    -20°C
  • UNSPSC
    12352200