ChemicalBook > CAS DataBase List > 3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine

3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine

3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine Structure
3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine
  • CAS No.1022150-12-4
  • Chemical Name:3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine
  • CBNumber:CB52623905
  • Molecular Formula:C22H22N6O
  • Formula Weight:386.45
  • MOL File:1022150-12-4.mol
3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine Property
  • Melting point 133-136oC
  • Boiling point 626.3±55.0 °C(Predicted)
  • Density 1.39±0.1 g/cm3(Predicted)
  • storage temp. under inert gas (nitrogen or Argon) at 2–8 °C
  • solubility DMSO (Slightly), Methanol (Slightly)
  • pka 9.00±0.10(Predicted)
  • form Solid
  • color White to Pale Yellow
  • FDA UNII NR6GN4MC2R
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H315-H319
  • Precautionary statements P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313

3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine Chemical Properties,Usage,Production

  • Description IBT6A is a Btk kinase inhibitor. This compound is a precurser for the manufacture of ibrutinib.
  • Uses (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.
3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine Preparation Products And Raw materials
Raw materials
Preparation Products
3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine Suppliers
Global(279)Suppliers
  • Supplier：
    Henan Fengda Chemical Co., Ltd
  • Tel：+86-371-86557731<br/>+86-13613820652
  • Email：info@fdachem.com
  • Country：China
  • ProdList：20235
  • Advantage：58
  • Supplier：
    Capot Chemical Co.,Ltd.
  • Tel：+86-（0）57185586718<br/>+86-13336195806
  • Email：sales@capot.com
  • Country：China
  • ProdList：29730
  • Advantage：60
  • Supplier：
    Henan Tianfu Chemical Co.,Ltd.
  • Tel：+86-0371-55170693<br/>+86-19937530512
  • Email：info@tianfuchem.com
  • Country：China
  • ProdList：21628
  • Advantage：55
  • Supplier：
    career henan chemical co
  • Tel：+86-0371-86658258<br/>+8613203830695
  • Email：sales@coreychem.com
  • Country：China
  • ProdList：29859
  • Advantage：58
  • Supplier：
    Biochempartner
  • Tel：0086-13720134139
  • Email：candy@biochempartner.com
  • Country：CHINA
  • ProdList：965
  • Advantage：58
  • Supplier：
    Accela ChemBio Inc.
  • Tel：+1-858-6993322
  • Email：info@accelachem.com
  • Country：United States
  • ProdList：19825
  • Advantage：58
  • Supplier：
    Standardpharm Co. Ltd.
  • Tel：86-714-3992388
  • Email：overseasales1@yongstandards.com
  • Country：United States
  • ProdList：14332
  • Advantage：58
3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine Spectrum
1022150-12-4, 3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMineRelated Search:
  • Intermediates
  • Ibrutinib
  • 杂质
  • 抑制剂
  • 化学试剂
  • 化工原料及中间体
  • 高端化学
  • 医药原料
  • 奥拉帕尼中间体
  • 化工原料
  • 杂质对照品
  • 中间体4
  • 依鲁替尼
  • 细胞生物学试剂
  • 对照品-杂质对照品
  • 中间体
  • 原料药
  • 医药中间体
  • 022150-12-4
  • BTK激酶抑制剂(BTK INHIBITOR 1 R ENANTIOMER)
  • 杂质IM-2
  • 依鲁替尼中间体,10 MM DMSO 溶液
  • 依鲁普尼N-1中间体
  • PERFEMIKER]伊布替尼中间体,98%
  • 伊布替尼杂质29
  • 伊鲁替尼 中间体3
  • 伊鲁替尼杂质12
  • 依鲁替尼杂质IM-2
  • 3-(4-苯氧基-苯基)-1-哌啶-3-基-1H-吡唑并[3,4-D]嘧啶-4-基胺
  • R型BTK INHIBITOR 1
  • 伊布替尼中间体"(R)-3-(4-苯氧基苯基)-1-(哌啶-3-基) 吡唑并[3,4-D]嘧啶-4-胺"
  • A依鲁替尼杂质18
  • 依鲁替尼杂质II
  • (R)-3-(4-苯氧基苯基)-1-(哌啶-3-基)吡唑并[3,4-D]嘧啶-4-胺
  • 伊布替尼中间体12-4
  • IBT6A
  • (S)-依鲁替尼 N-去丙烯酰基杂质
  • (S)-伊布替尼 N-去丙烯酰基杂质
  • 依鲁替尼杂质18
  • 伊鲁替尼杂质18
  • 伊布替尼杂质18
  • 依鲁替尼杂质09(单体)
  • 伊鲁替尼N-1中间体
  • 依鲁替尼N-1 (R)-3-(4-苯氧基苯基)-1-(哌啶-3-基)-1H-吡唑并(3,4-D)嘧啶-4-胺
  • BTK INHIBITOR 1 R ENANTIOMER (IBRUTINIB ANALOG) (化合物14)
  • (R)-1-(3-哌啶基)-3-(4-苯氧基苯基)-4-氨基-1H-吡唑并[3,4-D]嘧啶
  • (R)-3-(4-苯氧基苯基)-1-(哌啶-3-基)-1H-吡唑并[3,4-D]嘧啶-4-胺3-(4-PHENOXY-PHENYL)-1-PIPERIDIN-3-YL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE
  • 依鲁替尼中间体:(R)-3-(4-苯氧基苯基)-1-(哌啶-3-基)-1H-吡唑并[3,4-D]嘧啶-4-胺
  • 伊布替尼-1
  • 3-(4-苯氧基苯基)-1-(哌啶-3-基)-1H-吡唑并[3,4-D]嘧啶-4-胺
  • 伊布替尼N-1中间体
  • 依鲁替尼中间体N-1
  • (R)-3-(4-苯氧基苯基)-1-(哌啶-3-基)-1H-吡唑并[3,4-D]嘧啶-4-胺
  • 伊布替尼中间体N-1
  • 依鲁替尼N-1
  • 伊布替尼N-1
  • 伊布替尼中间体
  • 依鲁替尼N-1中间体

Home

My