| Identification | Back Directory | [Name]
PROTAC ABL binding moiety 1 | [CAS]
1436868-85-7 | [Synonyms]
STI571 carbaldehyde
Imatinib carbaldehyde
CGP-57148B carbaldehyde
PROTAC ABL binding moiety 1
IMATINIB CARBALDEHYDE (CGP-57148B CARBALDEHYDE)
4-[(4-Formyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide
Benzamide, 4-[(4-formyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]- | [Molecular Formula]
C29H29N7O2 | [MDL Number]
MFCD32062712 | [MOL File]
1436868-85-7.mol | [Molecular Weight]
507.59 |
| Chemical Properties | Back Directory | [density ]
1.337±0.06 g/cm3(Predicted) | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
13.28±0.70(Predicted) | [color ]
White to Off-White |
| Hazard Information | Back Directory | [Uses]
N-Formyl Imatinib is a compound related to Imatinib and can be useful in the study of imatinib vs. N-trideuteromethyl analog metabolic stability, pharmacokinetics and pharmacodynamics. |
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