| Identification | Back Directory | [Name]
TR antagonist 1 | [CAS]
500794-88-7 | [Synonyms]
TR antagonist 1
Benzenepropanoic acid, 3,5-dibromo-4-[4-hydroxy-3-(1-methylethyl)-5-[(1E)-2-(4-pyridinyl)ethenyl]phenoxy]- | [Molecular Formula]
C25H23Br2NO4 | [MDL Number]
MFCD31657390 | [MOL File]
500794-88-7.mol | [Molecular Weight]
561.26 |
| Chemical Properties | Back Directory | [Boiling point ]
636.5±55.0 °C(Predicted) | [density ]
1.553±0.06 g/cm3(Predicted) | [storage temp. ]
4°C, protect from light | [solubility ]
DMSO : ≥ 83.3 mg/mL (148.42 mM) | [form ]
Solid | [pka]
4.51±0.10(Predicted) | [color ]
Light yellow to yellow |
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