| Identification | Back Directory | [Name]
8-HYDROXY-N,N,N',N',N'',N''-HEXAMETHYLPYRENE-1,3,6-TRISULFONAMIDE | [CAS]
127044-59-1 | [Synonyms]
A 205
8-HYDROXYPYRENE-1,3,6-TRIS(DIMETHYLSULFONAMIDE)
8-hydroxy-hexamethylpyrene-1,3,6-tri-sulfonamide
8-Hydroxy-N,N,N',N',N",N"-hexamethyl-pyrene-1,3,6-trisulfomide
8-Hydroxy-N,N,N',N',N",N"-hexamethyl-pyrene-1,3,6-trisulfomide
8-HYDROXY-N,N,N',N',N'',N''-HEXAMETHYLPYRENE-1,3,6-TRISULFONAMIDE
8-Hydroxy-N，N，N'，N'，N''，N''-hexamethyl-pyrene-1，3，6-trisulfonamide
1,3,6-Pyrenetrisulfonamide, 8-hydroxy-N1,N1,N3,N3,N6,N6-hexamethyl-
8-hydroxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylpyrene-1,3,6-trisulfonamide
8-Hydroxy-N,N,N',N',N\\,N\\"-hexamethylpyrene-1,3,6-trisulfonamide suitable for fluorescence, >=95% (HPCE)" | [Molecular Formula]
C22H25N3O7S3 | [MDL Number]
MFCD00037576 | [MOL File]
127044-59-1.mol | [Molecular Weight]
539.64 |
| Chemical Properties | Back Directory | [Melting point ]
276 °C(lit.) | [Boiling point ]
780.7±70.0 °C(Predicted) | [density ]
1.511±0.06 g/cm3(Predicted) | [solubility ]
DMF: soluble | [form ]
solid | [pka]
6.02±0.30(Predicted) |
|
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Energy Chemical
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Merck KGaA
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SIGMA-RBI
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