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BDP R6G carboxylic acid | 174881-57-3
| Catalog Number | F01-0016 |
| Category | BODIPY |
| Molecular Formula | C18H15BF2N2O2 |
| Molecular Weight | 340.13 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| F01-0016 | -- | $-- |
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Product Introduction
BDP R6G is a borondipyrromethene dye, an analog of BODIPY® R6G. The fluorophore has absorption and emission spectra resembling R6G rhodamine. The carboxylic acid can be used in experiments when conjugation of the dye to other molecules is not necessary. The carboxylic acid group can also be activated for subsequent labeling reactions like Steglich esterification.
Chemical Information |
|
|---|---|
| Synonyms | BODIPY R6G; 3-(2,2-difluoro-12-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)propanoic acid; BDPR6Gcarboxylicacid; 4,4-difluoro-5-phenyl-4-bora-3a,4a-diaza-s-indacene-3-propionic acid; (3-{5-[(5-phenyl-2H-pyrrol-2-ylidene-kappaN)methyl]-1H-pyrrol-2-yl-kappaN}propanoato)(difluoro)boron |
| Purity | NMR 1H, HPLC-MS (95%) |
| IUPAC Name | 3-(2,2-difluoro-12-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)propanoic acid |
| Canonical SMILES | [B-]1(N2C(=CC=C2CCC(=O)O)C=C3[N+]1=C(C=C3)C4=CC=CC=C4)(F)F |
| InChI | InChI=1S/C18H15BF2N2O2/c20-19(21)22-14(9-11-18(24)25)6-7-15(22)12-16-8-10-17(23(16)19)13-4-2-1-3-5-13/h1-8,10,12H,9,11H2,(H,24,25) |
| InChI Key | RFLLOBSXBJAGST-UHFFFAOYSA-N |
| Solubility | good in DMF, DMSO, ethanol, methanol, DCM |
| Appearance | colorless solid |
- Product Specification
| ε, L⋅mol-1⋅cm-1 | 70,000 |
| Fluorescence Quantum Yield | 0.96 |
| Excitation | 530 |
| Emission | 548 |
| Storage | 24 months after receival at -20°C in the dark. Transportation: at room temperature for up to 3 weeks. Avoid prolonged exposure to light. Desiccate. |
Computed Properties | |
|---|---|
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 340.1194642 g/mol |
| Monoisotopic Mass | 340.1194642 g/mol |
| Topological Polar Surface Area | 45.2Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 668 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
Patents
| Publication Number | Title | Priority Date |
|---|---|---|
| CN-114949234-A | A kind of bile-targeted drug-loaded exosome and its application and drug for treating biliary diseases | 2021-12-01 |
| CN-114949233-A | A pancreas-targeted drug-loaded exosome and its application and drug for treating pancreatic diseases | 2021-11-05 |
| CN-115025232-A | A heart-targeted drug-loaded exosome and its application and drug for treating heart disease | 2021-11-02 |
| US-2023026886-A1 | Methods for preparing polymerized matrix with controllable thickness | 2021-07-13 |
| CN-115025233-A | A lung-targeted drug-loaded exosome and a drug for its application and treatment of lung diseases | 2021-06-22 |
Applications of Fluorescent Probes & Dyes
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