| Identification | Back Directory | [Name]
PBFI-AM | [CAS]
124549-23-1 | [Synonyms]
PBFI-AM
PBFI-AM, FOR FLUORESCENCE*
POTASSIUM INDICATOR PBFI-AM
AUKRBWNSOWVABU-UHFFFAOYSA-N
PBFI-AM FOR FLUORESCENCE 98+%
Potassium-binding benzofuran isophthalate-AM
Potassium indicator PBFI-AM, Potassium-binding benzofuran isophthalate-AM
1,3-Benzenedicarboxylic acid, 4,4'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(5-methoxy-6,2-benzofurandiyl)]bis-, tetrakis[(acetyloxy)methyl] ester (9CI) | [Molecular Formula]
C58H62N2O24 | [MDL Number]
MFCD00083475 | [MOL File]
124549-23-1.mol | [Molecular Weight]
1171.11 |
| Chemical Properties | Back Directory | [Melting point ]
>200℃ | [Boiling point ]
1136.6±65.0 °C(Predicted) | [density ]
1.295±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
DMSO: soluble | [form ]
powder | [color ]
Yellowish-brown | [λmax]
369 nm | [Biological Applications]
Potassium indicator | [InChIKey]
AUKRBWNSOWVABU-UHFFFAOYSA-N | [SMILES]
COc1cc2cc(oc2cc1N3CCOCCOCCN(CCOCCOCC3)c4cc5oc(cc5cc4OC)-c6ccc(cc6C(=O)OCOC(C)=O)C(=O)OCOC(C)=O)-c7ccc(cc7C(=O)OCOC(C)=O)C(=O)OCOC(C)=O |
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| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
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