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Atomfair 4-[4-amino-1-[1-[4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(4-ethylpyridin-2-yl)benzamide;4-[4-amino-1-[1-[4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-N-(4-methylpyridin-2-yl)benzamide;4-[4-amino-1-[1-[4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide C90H101N27O7S

Description 4-[4-amino-1-[1-[4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(4-ethylpyridin-2-yl)benzamide; 4-[4-amino-1-[1-[4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-N-(4-methylpyridin-2-yl)benzamide; 4-[4-amino-1-[1-[4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide is a high-purity, multi-component organic compound designed for advanced research applications. With a complex molecular structure (C90H101N27O7S), this compound is meticulously synthesized to ensure consistency and reliability in experimental settings. Its unique pyrrolidin-3-yl and pyrazolo[3,4-d]pyrimidin-3-yl moieties make it a valuable candidate for pharmaceutical and biochemical studies, particularly in kinase inhibition and targeted drug discovery. Available in various quantities, this product is ideal for researchers requiring precision and reproducibility in their work.

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Description

Description

4-[4-amino-1-[1-[4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(4-ethylpyridin-2-yl)benzamide; 4-[4-amino-1-[1-[4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-N-(4-methylpyridin-2-yl)benzamide; 4-[4-amino-1-[1-[4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide is a high-purity, multi-component organic compound designed for advanced research applications. With a complex molecular structure (C90H101N27O7S), this compound is meticulously synthesized to ensure consistency and reliability in experimental settings. Its unique pyrrolidin-3-yl and pyrazolo[3,4-d]pyrimidin-3-yl moieties make it a valuable candidate for pharmaceutical and biochemical studies, particularly in kinase inhibition and targeted drug discovery. Available in various quantities, this product is ideal for researchers requiring precision and reproducibility in their work.

  • CAS No: 1927969-26-3
  • Molecular Formula: C90H101N27O7S
  • Molecular Weight: 1705.0
  • Exact Mass: 1703.80979984
  • Monoisotopic Mass: 1703.80979984
  • IUPAC Name: 4-[4-amino-1-[1-[4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(4-ethylpyridin-2-yl)benzamide;4-[4-amino-1-[1-[4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-N-(4-methylpyridin-2-yl)benzamide;4-[4-amino-1-[1-[4-[cyclopropyl(methyl)amino]but-2-enoyl]pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide
  • SMILES: CCC1=CC(=NC=C1)NC(=O)C2=CC=C(C=C2)C3=NN(C4=NC=NC(=C34)N)C5CCN(C5)C(=O)C=CCN(C)C6CC6.CC1=CC(=NC=C1)NC(=O)C2=C(C=C(C=C2)C3=NN(C4=NC=NC(=C34)N)C5CCN(C5)C(=O)C=CCN(C)C6CC6)OC.CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)C3=NN(C4=NC=NC(=C34)N)C5CCN(C5)C(=O)C=CCN(C)C6CC6
  • Synonyms: 339177-26-3, 66455-26-3, 12539-26-3, 1927969-26-3

Application

This compound is primarily used in pharmaceutical research, particularly in the study of kinase inhibitors and targeted cancer therapies. Its multi-component structure allows for versatile applications in biochemical assays and drug discovery programs. Researchers may employ it in high-throughput screening or as a reference standard in analytical studies. The compound’s unique benzamide and pyrimidine derivatives also make it suitable for investigating enzyme inhibition mechanisms.

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