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| Molecular Formula | C28H31ClN2O3 |
| Molecular Weight | 479.01 |
| CAS Numbers | 989-38-8 |
| Storage Condition | 0C Short Term, -20C Long Term |
| Solubility | DMSO |
| Purity | 98% by HPLC |
| SMILES Code | [Cl-].CCNc1cc2[o+]c3cc(NCC)c(C)cc3c(-c3ccccc3C(=O)OCC)c2cc1C |
| References | Zehentbauer FM, et al. Fluorescence spectroscopy of Rhodamine 6G concentration and solvent effects. Spectrochim Acta A Mol Biomol Spectrosc. 2014;121 147-51. |