| Identification | Back Directory | [Name]
5-CARBOXYTETRAMETHYLRHODAMINE | [CAS]
150322-05-7 | [Synonyms]
3-carboxy-4-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate
3',6'-Bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-5-carboxylic acid
Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-5-carboxylicacid, 3',6'-bis(dimethylamino)-3-oxo- | [Molecular Formula]
C25H22N2O5 | [MDL Number]
MFCD00269769 | [MOL File]
150322-05-7.mol | [Molecular Weight]
430.45 |
| Chemical Properties | Back Directory | [Boiling point ]
694.4±55.0 °C(Predicted) | [density ]
1.43±0.1 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
DMSO: soluble | [form ]
Solid | [pka]
3.76±0.20(Predicted) | [color ]
Brown to breen | [InChI]
InChI=1S/C25H22N2O5/c1-26(2)15-6-9-19-21(12-15)31-22-13-16(27(3)4)7-10-20(22)25(19)18-8-5-14(23(28)29)11-17(18)24(30)32-25/h5-13H,1-4H3,(H,28,29) | [InChIKey]
DCVXPZDNLDPUES-UHFFFAOYSA-N | [SMILES]
C12(C3=C(C=C(N(C)C)C=C3)OC3=C1C=CC(N(C)C)=C3)C1=C(C=C(C(O)=O)C=C1)C(=O)O2 |
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