CCVJ ≥95%
About this item
CCVJ is a fluorescent molecular rotor characterised by low background fluorescence, low fluorescence anisotropy, and good water solubility. Fluorescent molecular rotors are molecules whose fluorescence is inversely proportional to its intramolecular rotation.
The intramolecular rotation of these probes, and hence their fluorescence, depends on the immediate microenvironment of the probe. As a result, fluorescent molecular rotors are used to evaluate changes in solution and membrane viscosity, polymerisation or aggregation processes, and protein (un)folding.
Moreover, it has large hydrophobic structures, allowing it to associate in a non-covalent manner with hydrophobic pockets in proteins in solution. It is broadly used to monitor changes in solution and molecular characteristics.
- CAS Number:142978-18-5
- Formula:C₁₆H₁₆N₂O₂
- MDL Number:MFCD00274408
- Molecular Weight:268.31 g/mol
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Product Details & Documents
CCVJ is a fluorescent molecular rotor characterised by low background fluorescence, low fluorescence anisotropy, and good water solubility. Fluorescent molecular rotors are molecules whose fluorescence is inversely proportional to its intramolecular rotation.
The intramolecular rotation of these probes, and hence their fluorescence, depends on the immediate microenvironment of the probe. As a result, fluorescent molecular rotors are used to evaluate changes in solution and membrane viscosity, polymerisation or aggregation processes, and protein (un)folding.
Moreover, it has large hydrophobic structures, allowing it to associate in a non-covalent manner with hydrophobic pockets in proteins in solution. It is broadly used to monitor changes in solution and molecular characteristics.
- CAS Number:142978-18-5
- Formula:C₁₆H₁₆N₂O₂
- MDL Number:MFCD00274408
- Molecular Weight:268.31 g/mol
Specifications for Product Family
Specification Test Results
- Purity:≥95%
- Formal Name:2-cyano-3-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)-2-propenoic acid
- Formulation:A Crystalline Solid
- λmax:279, 441 nm
- SMILES:OC(/C(C#N)=C/C1=CC(CCC2)=C(N2CCC3)C3=C1)=O
- InChI Code:1S/C16H16N2O2/c17-10-14(16(19)20)9-11-7-12-3-1-5-18-6-2-4-13(8-11)15(12)18/h7-9H,1-6H2,(H,19,20)/b14-9+
- InChI Key:JXENNHTVELFRHV-NTEUORMPSA-N
- Storage:−20 °C
- Shipping:Room temperature in continental US; may vary elsewhere