The chemical substance known as "2-Propen-1-one, 1-[(3R)-3-[4-amino-3-(2,6-dimethyl-4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-" with CAS number 2573048-11-8 is a complex organic compound characterized by its unique structural features. It contains a propenone moiety, which contributes to its reactivity and potential applications in organic synthesis. The presence of a piperidine ring and a pyrazolo[3,4-d]pyrimidine structure suggests that it may exhibit biological activity, possibly as a pharmaceutical agent. The compound also includes a phenoxy group and a dimethyl-substituted aromatic system, which can influence its solubility and interaction with biological targets. Its stereochemistry, indicated by the (3R) configuration, may play a crucial role in its pharmacological properties. Overall, this compound's intricate structure suggests potential utility in medicinal chemistry, particularly in the development of new therapeutic agents. However, specific properties such as solubility, melting point, and biological activity would require empirical investigation for comprehensive understanding.

2-Propen-1-one, 1-[(3R)-3-[4-amino-3-(2,6-dimethyl-4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-

2573048-11-8: The chemical substance known as "2-Propen-1-one, 1-[(3R)-3-[4-amino-3-(2,6-dimethyl-4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-" with CAS number 2573048-11-8 is a complex organic compound characterized by its unique structural features. It contains a propenone moiety, which contributes to its reactivity and potential applications in organic synthesis. The presence of a piperidine ring and a pyrazolo[3,4-d]pyrimidine structure suggests that it may exhibit biological activity, possibly as a pharmaceutical agent. The compound also includes a phenoxy group and a dimethyl-substituted aromatic system, which can influence its solubility and interaction with biological targets. Its stereochemistry, indicated by the (3R) configuration, may play a crucial role in its pharmacological properties. Overall, this compound's intricate structure suggests potential utility in medicinal chemistry, particularly in the development of new therapeutic agents. However, specific properties such as solubility, melting point, and biological activity would require empirical investigation for comprehensive understanding.

<p>BTK-IN-23: BTK inhibitor, IC50=12.8 nM; also blocks BLX (35.6 nM), BMX (5.7 nM); better selectivity than Ibrutinib.</p>

CAS 2573048-11-8

2-Propen-1-one, 1-[(3R)-3-[4-amino-3-(2,6-dimethyl-4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-

BTK-IN-23

Ref: TM-T73276