| Identification | Back Directory | [Name]
1-(4-(2-((4-chloro-2-hydroxy-5-iodophenyl)aMino)acetyl)piperazin-1-yl)prop-2-en-1-one | [CAS]
1469337-95-8 | [Synonyms]
105456
CS-1676
K-Ras G12C-IN-12
G12C INHIBITOR 12
K RAS INHIBITOR 12
K-Ras(G12C) inhibitor
K-Ras(G12C) inhibitor 12
K RAS INHIBITOR 12; G12C INHIBITOR 12
1-[4-[2-[(4-chloro-2-hydroxy-5-iodophenyl)amino]acetyl]-1-piperazinyl]-2-propen-1-one
1-(4-(2-((4-chloro-2-hydroxy-5-iodophenyl)aMino)acetyl)piperazin-1-yl)prop-2-en-1-one
2-Propen-1-one, 1-[4-[2-[(4-chloro-2-hydroxy-5-iodophenyl)aMino]acetyl]-1-piperazinyl]-
1-(4-(2-((4-chloro-2-hydroxy-5-iodophenyl)aMino)acetyl)piperazin-1-yl)prop-2-en-1-one USP/EP/BP
1-[4-[2-(4-chloro-2-hydroxy-5-iodoanilino)acetyl]piperazin-1-yl]prop-2-en-1-one k-ras(g12c)inhibitor6 | [Molecular Formula]
C15H17ClIN3O3 | [MDL Number]
MFCD28016953 | [MOL File]
1469337-95-8.mol | [Molecular Weight]
449.671 |
| Chemical Properties | Back Directory | [Boiling point ]
680.2±55.0 °C(Predicted) | [density ]
1.736±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
≥8.98 mg/mL in DMSO with gentle warming | [form ]
solid | [pka]
8.60±0.50(Predicted) |
| Hazard Information | Back Directory | [storage]
Store at -20°C | [References]
[1]. ostrem jm1, peters u, sos ml, et al. k-ras(g12c) inhibitors allosterically control gtp affinity and effector interactions. nature, 2013, 503(7477): 548-551. |
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