Identification | Back Directory | [Name]
N-(S-BENZYL-L-CYSTEINYL)-2-AMINOACRIDONE | [CAS]
124656-61-7 | [Synonyms]
N-(S-BENZYL-L-CYSTEINYL)-2-AMINOACRIDONE N-(S-BENZYL-L-CYSTEINYL)-2-AMINOACRIDONE , FOR FLUORESCENCE Propanamide, 2-amino-N-(9,10-dihydro-9-oxo-2-acridinyl)-3-[(phenylmethyl)thio]-, (R)- (9CI) | [Molecular Formula]
C23H21N3O2S | [MDL Number]
MFCD00134852 | [MOL File]
124656-61-7.mol | [Molecular Weight]
403.5 |
Chemical Properties | Back Directory | [Melting point ]
243 °C(lit.) | [Boiling point ]
665.4±55.0 °C(Predicted) | [density ]
1.329±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
DMF: soluble | [pka]
12.77±0.20(Predicted) |
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