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.

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)

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

IBT6A

CAS: 1022150-12-4

IBT6A is an impurity of Ibrutinib. Ibrutinib is a Btk inhibitor (IC50: 0.5 nM). IBT6A …

• Formula: C₂₂H₂₂N₆O
• Purity: 99.8% - 99.88%
• Color and Shape: Solid
• Molecular weight: 386.45

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-(3R)-3-piperidinyl-

CAS: 1022150-12-4

• Formula: C₂₂H₂₂N₆O
• Purity: 98%
• Color and Shape: Solid
• Molecular weight: 386.4497

Ibrutinib Impurity 18

CAS: 1022150-12-4

• Formula: C₂₂H₂₂N₆O
• Molecular weight: 386.46

IBT6A

CAS: 1022150-12-4

• Purity: ≥98%
• Molecular weight: 386.45g/mol

3-(4-Phenoxy-Phenyl)-1-Piperidin-3-Yl-1H-Pyrazolo[3,4-D]Pyrimidin-4-Ylamine

CAS: 1022150-12-4

• Purity: 99%
• Molecular weight: 386.45g/mol

(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

CAS: 1022150-12-4

• Formula: C₂₂H₂₂N₆O
• Color and Shape: Neat
• Molecular weight: 386.45

(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

CAS: 1022150-12-4

• Purity: 97.0%
• Color and Shape: Solid
• Molecular weight: 386.4590148925781

(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

CAS: 1022150-12-4

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 …

• Formula: C₂₂H₂₂N₆O
• Color and Shape: White To Light Yellow
• Molecular weight: 386.45

(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine-d4

CAS: 1022150-12-4

Applications (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). …

• Formula: C₂₂D₄H₁₈N₆O
• Color and Shape: Neat
• Molecular weight: 390.47

(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

CAS: 1022150-12-4

Intermediate in the synthesis of ibrutinib

• Formula: C₂₂H₂₂N₆O
• Purity: Min. 95%
• Molecular weight: 386.45 g/mol