PalBociclib Impurity 23

 化学構造式
2205035-04-5
CAS番号.
2205035-04-5
化学名:
别名:
英語名:
PalBociclib Impurity 23
英語别名:
PalBociclib Impurity 23;Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-acetyl-8-cyclopentyl-5-methyl-2-[[3-(1-piperazinyl)-2-pyridinyl]amino]-
CBNumber:
CB33359869
化学式:
C24H29N7O2
分子量:
447.53
MOL File:
2205035-04-5.mol

PalBociclib Impurity 23 物理性質

沸点 :
694.5±65.0 °C(Predicted)
比重(密度) :
1.313±0.06 g/cm3(Predicted)
酸解離定数(Pka):
8.63±0.10(Predicted)

安全性情報

PalBociclib Impurity 23 価格

メーカー 製品番号 製品説明 CAS番号 包装 価格 更新時間 購入

PalBociclib Impurity 23 化学特性,用途語,生産方法

使用

Palbociclib Impurity A is related to the parent compound, Palbocicib (P139900) (also known as compound number PD-0332991), which is an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6.Also, it is derived from 3-Fluoro-2-nitropyridine (F597685).

PalBociclib Impurity 23 上流と下流の製品情報

原材料

準備製品


PalBociclib Impurity 23 生産企業

Global( 17)Suppliers
名前 電話番号 電子メール 国籍 製品カタログ 優位度
Standardpharm Co. Ltd.
86-714-3992388
overseasales1@yongstandards.com United States 14332 58
Moxin Chemicals
+86-17320513646 +8617320513646
anna@molcoo.com China 10000 58
Sinco Pharmachem (ShenZhen) R&D Co., Ltd.
+undefined18603013401
jack.lin@sincopharmachem.com China 9996 58
S.Z. PhyStandard Bio-Tech. Co., Ltd. 0755-4000505016 13380397412
3001272453@qq.com China 5157 50
Cato Research Chemicals Inc. +86-020-81960175-877 4000-868-328
tianwen.zhan@cato-chem.com United States 10404 58
Hubei Xinyang Medical Technology Co., Ltd 15347293736
2853117764@yongstandards.com China 10000 58
Molcoo Chemicals Inc. 18627923403
3001039764@qq.com China 8782 58
Shenzhen Excellent Biomedical Technology Co., Ltd. 0755-26050679 18318671572
2850803126@qq.com China 10000 58
https://www.shachemlin.cn/ 68080707 15021879576
ming-jiao.wu@chemlin.com.cn China 9580 58
Hubei Moco Chemical Co., Ltd. 18627753421; 18627756402
3001051413@qq.com China 20308 58

2205035-04-5()キーワード:


  • 2205035-04-5
  • PalBociclib Impurity 23
  • Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-acetyl-8-cyclopentyl-5-methyl-2-[[3-(1-piperazinyl)-2-pyridinyl]amino]-
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