| Identification | Back Directory | [Name]
4-(4-Methylpiperazin-1-ylmethyl)benzoic acid | [CAS]
106261-48-7 | [Synonyms]
106261-48-7
Imatinib Imp.S
Imatinib-int G
Imatinib Impurity 36
Imatinib Impurity 42
Imatinib impurities5
4-(4-Methyl-1-piperazinylmethyl)benzoicAci
4-(4-Methyl-1-piperazinylMethyl)benzoic Acid
4-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOIC ACID
4-[(1-methyl-2-piperazinyl)methyl]benzoic acid
4-(4-Methyl-1-piperazinylmethyl)benzoicacid,97%
4-[(4-methylpiperazin-4-ium-1-yl)methyl]benzoate
Benzoic acid,4-[(4-methyl-1-piperazinyl)methyl]-
4-[(4-Methyl-1-piperaziny)Methyl]benzoic acid dihy
4-[(4-Methyl-1-piperaziny)methyl]benzoic acid dihydrochloride
Imatinib Related Compound (4-(4-Methylpiperazin-1-yl)methyl)benzoic Acid) | [EINECS(EC#)]
1312995-182-4 | [Molecular Formula]
C13H18N2O2 | [MDL Number]
MFCD01632530 | [MOL File]
106261-48-7.mol | [Molecular Weight]
234.29 |
| Chemical Properties | Back Directory | [Melting point ]
310-312 °C | [Boiling point ]
377.2±32.0 °C(Predicted) | [density ]
1.174±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
4.31±0.10(Predicted) | [Water Solubility ]
Slightly soluble in water. |
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