Found 1 result

Search term: 5-Carboxy-X-rhodamine (Found by approved synonym)

ChemSpider 2D Image | 5-carboxy-X-rhodamine | C33H30N2O5


  • Molecular FormulaC33H30N2O5
  • Average mass534.602 Da
  • Monoisotopic mass534.215454 Da
  • ChemSpider ID3311253

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizinium, 9-(2,4-dicarboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-, inner salt [ACD/Index Name]
5-Carboxy-2-(2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-pyrido[3,2,1-ij]chinolizino[1',9':6,7,8]chromeno[2,3-f]chinolin-18-ium-9-yl)benzoat [German] [ACD/IUPAC Name]
5-Carboxy-2-(2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-pyrido[3,2,1-ij]quinolizino[1',9':6,7,8]chroméno[2,3-f]quinoléin-18-ium-9-yl)benzoate [French] [ACD/IUPAC Name]
5-Carboxy-2-(2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-pyrido[3,2,1-ij]quinolizino[1',9':6,7,8]chromeno[2,3-f]quinolin-18-ium-9-yl)benzoate [ACD/IUPAC Name]
198978-94-8 [RN]
216699-35-3 [RN]
5(6)-Carboxy-X- rhodamine;; 5(6)-ROX

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Green powder Chemodex C0004
      Green powder. Chemodex C0004
      Solid. Chemodex C0004
    • Chemical Class:

      An X-rhodamine compound having a carboxy substituent at the 5-position. ChEBI CHEBI:51638
    • Bio Activity:

      5-ROX is a pure-5 isomer derived from carboxy-X-rhodamine. MedChem Express HY-D0784
      5-ROX is a pure-5 isomer derived from carboxy-X-rhodamine. 5-ROX is a fluorescent oligonucleotide marker, acts as a donor molecule in FRET imaging coupled with porphyrins.5-ROX is widely used for oligonucleotide labeling and automated DNA sequencing applications.Excitation:575nm. Emission:575nm MedChem Express HY-D0784
      Biochemical assay reagents MedChem Express HY-D0784
      Biochemical Reagent MedChem Express HY-D0784
      Biochemical Reagent; MedChem Express HY-D0784

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 97 Å2
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site