| Identification | Back Directory | [Name]
10-(2-Carboxyethyl)-5,5-difluoro-1,3,7,9-tetramethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide | [CAS]
216961-95-4 | [Synonyms]
BODIPY 493/503C3
BODIPY 493/503 carboxylic acid
10-(2-Carboxyethyl)-5,5-difluoro-1,3,7,9-tetramethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide
Borate(1-), [γ-(3,5-diphenyl-2H-pyrrol-2-ylidene-κN)-3,5-dimethyl-1H-pyrrole-2-butanoato(2-)-κN1]difluoro-, hydrogen (1:1), (T-4)-
3-(2,2-difluoro-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-8-yl)propanoic acid | [Molecular Formula]
C16H19BF2N2O2 | [MDL Number]
MFCD00467376 | [MOL File]
216961-95-4.mol | [Molecular Weight]
320.15 |
| Chemical Properties | Back Directory | [Melting point ]
190-192 °C | [solubility ]
溶于DMSO，DMF，甲醇 | [Appearance]
Orange solid | [ex/em]
496/508 nm (PBS/MeOH) | [ε(extinction coefficient)]
79000 L?mol?1?cm?1 | [InChI]
InChI=1S/C16H19BF2N2O2/c1-9-7-11(3)20-15(9)13(5-6-14(22)23)16-10(2)8-12(4)21(16)17(20,18)19/h7-8H,5-6H2,1-4H3,(H,22,23) | [InChIKey]
CGXIGIMNOJHGAP-UHFFFAOYSA-N | [SMILES]
[F-][B+3]1(N2=C(C=C(C)C2=C(CCC(=O)[O-])C2=C(C)C=C(C)[N-]12)C)[F-].[H+] |
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