3-(4-苯氧基苯基)-1-(3R)-3-哌啶基-1H-吡唑并[3,4-D]嘧啶-4-胺鹽酸鹽(1:1)
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- CAS號:
- 1553977-42-6
- 英文名:
- Btk inhibitor 1 (R enantioMer hydrochloride)
- 英文別名:
- IBT6A hydrochloride;Btk inhibitor 1 R enantiomer HCl;Btk inhibitor 1 (R enantioMer hydrochloride);BTK INHIBITOR 1 R ENANTIOMER HYDROCHLORIDE (IBRUTINIB ANALOG HYDROCHLORIDE);(R)-3-(4-phenoxyphenyl)-1-(piperidine-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride;3-(4-Phenoxyphenyl)-1-(3R)-3-piperidinyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride (1:1);Ibrutinib N-Desacryloyl Impurity HCl/(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride
- 中文名:
- 3-(4-苯氧基苯基)-1-(3R)-3-哌啶基-1H-吡唑并[3,4-D]嘧啶-4-胺鹽酸鹽(1:1)
- 中文別名:
- 依魯替尼雜質49;依魯替尼雜質09(鹽酸鹽);IBT6A HYDROCHLORIDE;化合物 IBT6A HYDROCHLORIDE;R型BTK INHIBITOR 1對映體鹽酸鹽;3-(4-苯氧基苯基)-1-(3R)-3-哌啶基-1H-吡唑并[3,4-D]嘧啶-4-胺鹽酸鹽;3-(4-苯氧基苯基)-1-(3R)-3-哌啶基-1H-吡唑并[3,4-D]嘧啶-4-胺鹽酸鹽(1:;BTK抑制劑(BTK INHIBITOR 1 R ENANTIOMER HYDROCHLORIDE);3-(4-苯氧基苯基)-1-(3R)-3-哌啶基-1H-吡唑并[3,4-D]嘧啶-4-胺鹽酸鹽(1:1)
- CBNumber:
- CB32685923
- 分子式:
- C22H23ClN6O
- 分子量:
- 422.91062
- MOL File:
- 1553977-42-6.mol
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3-(4-苯氧基苯基)-1-(3R)-3-哌啶基-1H-吡唑并[3,4-D]嘧啶-4-胺鹽酸鹽(1:1)化學性質
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儲存條件:
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Store at -20°C
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溶解度:
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Soluble in DMSO
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形態(tài):
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Solid
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顏色:
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White to off-white
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3-(4-苯氧基苯基)-1-(3R)-3-哌啶基-1H-吡唑并[3,4-D]嘧啶-4-胺鹽酸鹽(1:1)性質、用途與生產工藝
3-(4-苯氧基苯基)-1-(3R)-3-哌啶基-1H-吡唑并[3,4-D]嘧啶-4-胺鹽酸鹽(1:1) 是 Ibrutinib 的一種雜質。IBT6A 可用于合成 IBT6A-Ibrutinib 二聚體和 IBT6A 加合物。Ibrutinib 是一種不可逆的選擇性 Btk 抑制劑，IC50 為 0.5 nM。
3-(4-苯氧基苯基)-1-(3R)-3-哌啶基-1H-吡唑并[3,4-D]嘧啶-4-胺鹽酸鹽(1:1)
上下游產品信息
上游原料
下游產品
| 更新日期 | 產品編號 | 產品名稱 | CAS編號 | 包裝 | 價格 |
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| 2026/06/05 | HY-13036B | 3-(4-苯氧基苯基)-1-(3R)-3-哌啶基-1H-吡唑并[3,4-D]嘧啶-4-胺鹽酸鹽(1:1)
IBT6A hydrochloride | 1553977-42-6 | 100mg | 600元 |
| 2026/06/05 | HY-13036B | 3-(4-苯氧基苯基)-1-(3R)-3-哌啶基-1H-吡唑并[3,4-D]嘧啶-4-胺鹽酸鹽(1:1)
IBT6A hydrochloride | 1553977-42-6 | 10mM * 1mLin DMSO | 660元 |
3-(4-苯氧基苯基)-1-(3R)-3-哌啶基-1H-吡唑并[3,4-D]嘧啶-4-胺鹽酸鹽(1:1)
生產廠家
1553977-42-6, 3-(4-苯氧基苯基)-1-(3R)-3-哌啶基-1H-吡唑并[3,4-D]嘧啶-4-胺鹽酸鹽(1:1) 相關搜索:
- 抑制劑
- 雜質對照品
- 依魯替尼
- 細胞生物學試劑
- C22H22N6OHCl
- 化合物 IBT6A HYDROCHLORIDE
- 依魯替尼雜質49
- 3-(4-苯氧基苯基)-1-(3R)-3-哌啶基-1H-吡唑并[3,4-D]嘧啶-4-胺鹽酸鹽(1:
- IBT6A HYDROCHLORIDE
- 依魯替尼雜質09(鹽酸鹽)
- BTK抑制劑(BTK INHIBITOR 1 R ENANTIOMER HYDROCHLORIDE)
- 3-(4-苯氧基苯基)-1-(3R)-3-哌啶基-1H-吡唑并[3,4-D]嘧啶-4-胺鹽酸鹽
- R型BTK INHIBITOR 1對映體鹽酸鹽
- 3-(4-苯氧基苯基)-1-(3R)-3-哌啶基-1H-吡唑并[3,4-D]嘧啶-4-胺鹽酸鹽(1:1)
- 1553977-42-6
- Ibrutinib N-Desacryloyl Impurity HCl/(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride
- (R)-3-(4-phenoxyphenyl)-1-(piperidine-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride
- IBT6A hydrochloride
- Btk inhibitor 1 R enantiomer HCl
- BTK INHIBITOR 1 R ENANTIOMER HYDROCHLORIDE (IBRUTINIB ANALOG HYDROCHLORIDE)
- 3-(4-Phenoxyphenyl)-1-(3R)-3-piperidinyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride (1:1)
- Btk inhibitor 1 (R enantioMer hydrochloride)