Isoquinoline, 1,2-dihydro-1-(1H-indol-3-yl)-2-[(phenylmethyl)sulfonyl]-
Isoquinoline, 1,2-dihydro-1-(1H-indol-3-yl)-2-[(phenylmethyl)sulfonyl]- Basic information
- Product Name:
- Isoquinoline, 1,2-dihydro-1-(1H-indol-3-yl)-2-[(phenylmethyl)sulfonyl]-
- Synonyms:
-
- Isoquinoline, 1,2-dihydro-1-(1H-indol-3-yl)-2-[(phenylmethyl)sulfonyl]-
- IBR2
- IBR2 (IBR 2)
- 2-(Benzylsulfonyl)-1-(1H-indol-3-yl)-1,2-dihydroisoquinoline
- RAD51,Apoptosis,IBR-2,IBR2,inhibit,Inhibitor,IBR 2
- 2-(Benzylsulfonyl)-1-(1H-indol-3-yl)-1,2-dihydroisoquinoline , IBR2
- IBR2, 10 mM in DMSO
- CAS:
- 313526-24-8
- MF:
- C24H20N2O2S
- MW:
- 400.49
- Mol File:
- 313526-24-8.mol
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Isoquinoline, 1,2-dihydro-1-(1H-indol-3-yl)-2-[(phenylmethyl)sulfonyl]- Chemical Properties
- Boiling point:
- 651.2±65.0 °C(Predicted)
- Density
- 1.38±0.1 g/cm3(Predicted)
- storage temp.
- Store at -20°C
- solubility
- DMSO : ≥ 150 mg/mL (374.54 mM)
- form
- Solid
- pka
- 16.67±0.30(Predicted)
- color
- Off-white to pink
Isoquinoline, 1,2-dihydro-1-(1H-indol-3-yl)-2-[(phenylmethyl)sulfonyl]-Supplier
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