150322-05-7

5-Carboxytetramethylrhodamine Chemical Structure
150322-05-7

Chemical Structure

5-Carboxytetramethylrhodamine

  • CAS No.: 150322-05-7
  • Formula:C25H22N2O5
  • Molecular Weight:430.45

IUPAC Name: 3',6'-bis(dimethylamino)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxylic acid

InChIKey: DCVXPZDNLDPUES-UHFFFAOYSA-N

SMILES: O=C(C1=CC2=C(C3(C4=C(OC5=C3C=CC(N(C)C)=C5)C=C(N(C)C)C=C4)OC2=O)C=C1)O

Biological Activity: 5-Carboxytetramethylrhodamine is a red-emitting fluorescent xanthene and rhodamine derivative with a maximum absorption wavelength of 540‑554 nm and a maximum emission wavelength of 575‑583 nm. 5-Carboxytetramethylrhodamine possesses photosensitizer properties. 5-Carboxytetramethylrhodamine can covalently conjugate with polypeptides, PNA, oligonucleotides, and other molecules, and is applied in research related to bioimaging and biosensing[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-D0941
5-Carboxytetramethylrhodamine 98.85% 5-Carboxytetramethylrhodamine is a red-emitting fluorescent xanthene and rhodamine derivative with a maximum absorption wavelength of 540‑554 nm and a maximum emission wavelength of 575‑583 nm. 5-Carboxytetramethylrhodamine possesses photosensitizer properties. 5-Carboxytetramethylrhodamine can covalently conjugate with polypeptides, PNA, oligonucleotides, and other molecules, and is applied in research related to bioimaging and biosensing.
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This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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Structural Analogs

References