CAS 1022150-12-4
:3-(4-phenoxyphenyl)-1-(3-piperidyl)pyrazolo[3,4-d]pyrimidin-4-amine
Description:
3-(4-phenoxyphenyl)-1-(3-piperidyl)pyrazolo[3,4-d]pyrimidin-4-amine, with the CAS number 1022150-12-4, is a synthetic organic compound that belongs to the class of pyrazolopyrimidines. This compound features a pyrazolo[3,4-d]pyrimidine core, which is characterized by a fused bicyclic structure that includes both pyrazole and pyrimidine rings. The presence of a phenoxyphenyl group and a piperidyl substituent contributes to its potential biological activity, making it of interest in medicinal chemistry. The compound may exhibit properties such as enzyme inhibition or receptor modulation, which are common in drug candidates. Its molecular structure suggests potential interactions with various biological targets, possibly influencing pathways related to cell signaling or metabolic processes. Additionally, the compound's solubility, stability, and reactivity would be influenced by its functional groups, which are critical for its pharmacokinetic and pharmacodynamic profiles. Further studies would be necessary to elucidate its specific biological effects and therapeutic potential.
Formula:C22H22N6O
InChI:InChI=1S/C22H22N6O/c23-21-19-20(15-8-10-18(11-9-15)29-17-6-2-1-3-7-17)27-28(22(19)26-14-25-21)16-5-4-12-24-13-16/h1-3,6-11,14,16,24H,4-5,12-13H2,(H2,23,25,26)
InChI key:GPSQYTDPBDNDGI-MRXNPFEDSA-N
SMILES:c1ccc(cc1)Oc1ccc(cc1)c1c2c(N)ncnc2n(C2CCCNC2)n1
Synonyms:- 3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine
- (R)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyriMidin-4-aMine
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IBT6A
CAS:IBT6A is an impurity of Ibrutinib. Ibrutinib is a Btk inhibitor (IC50: 0.5 nM). IBT6A can be used in the synthesis of IBT6A Ibrutinib dimer and IBT6A adduct.Formula:C22H22N6OPurity:99.88% - 99.88%Color and Shape:Yellow SolidMolecular weight:386.453-(4-Phenoxy-Phenyl)-1-Piperidin-3-Yl-1H-Pyrazolo[3,4-D]Pyrimidin-4-Ylamine
CAS:3-(4-Phenoxy-Phenyl)-1-Piperidin-3-Yl-1H-Pyrazolo[3,4-D]Pyrimidin-4-YlamineFormula:C22H22N6OPurity:99%Molecular weight:386.45(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS:Formula:C22H22N6OColor and Shape:NeatMolecular weight:386.45(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine-d4
CAS:Controlled ProductApplications (R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine-d4 is an intermediate in synthesizing Ibrutinib-d4 (I124971), a labelled analogue of Ibrutinib (I124970). Ibrutinib is a highly selective Bruton’s tyrosine kinase (Btk) irreversible inhibitor.
References MacGlashan, D., et. al.: Int. Immunol., 11, 475 (2011)Formula:C22D4H18N6OColor and Shape:NeatMolecular weight:390.474(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS:Formula:C22H22N6OPurity:97%Color and Shape:SolidMolecular weight:386.459(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS:(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amineFormula:C22H22N6OPurity:98%Molecular weight:386.45(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS:Applications (R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine is an intermediate used to prepare pyrazolo-pyrimidine compounds as inhibitors of Bruton's tyrosine kinase. It is also an intermediate for Ibrutinib (I124970) derivatives.
References Chen, W., et al.: PCT Int. Appl. (2011), WO 2011046964 A2 20110421Formula:C22H22N6OColor and Shape:NeatMolecular weight:386.451H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-(3R)-3-piperidinyl-
CAS:Formula:C22H22N6OPurity:97%Color and Shape:SolidMolecular weight:386.4497








