CAY10589

 化学構造式
1077626-52-8
CAS番号.
1077626-52-8
化学名:
别名:
英語名:
CAY10589
英語别名:
CAY10589;CAY10589 Exclusive;FQMPYBCEABTPIK-UHFFFAOYSA-N;Octanoic acid, 2-[[4-[([1,1'-biphenyl]-4-ylmethyl)amino]-6-chloro-2-pyrimidinyl]thio]-
CBNumber:
CB32590432
化学式:
C25H28ClN3O2S
分子量:
470.03
MOL File:
1077626-52-8.mol

CAY10589 物理性質

沸点 :
648.1±55.0 °C(Predicted)
比重(密度) :
1.27±0.1 g/cm3(Predicted)
貯蔵温度 :
Store at -20°C
溶解性:
DMF: 20 mg/ml; DMSO: 20 mg/ml; DMSO:PBS(pH7.2) (1:1): 0.5 mg/ml; Ethanol: 10 mg/ml
外見 :
A crystalline solid
酸解離定数(Pka):
3.04±0.21(Predicted)

安全性情報

CAY10589 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

CAY10589 化学特性,用途語,生産方法

説明

Microsomal Prostaglandin E2 Synthase-1 (mPGES-1), with cyclooxygenase-2 (COX-2), synthesizes PGE2, which is directly involved in signaling during inflammation, fever and pain. 5-Lipoxygenase (5-LO) initiates the synthesis of leukotrienes (LTs), which are pro-inflammatory mediators. CAY10589 is a dual inhibitor of mPGES-1 (IC50 = 1.3 μM) and 5-LO (IC50 = 1.0 μM). It effectively inhibits PGE2 and LT synthesis in both cell free and intact cell assays. CAY10589 has minor effects on COX-1 and COX-2, inhibiting these enzymes 34% and 38.8%, respectively, at 10 μM.

CAY10589 上流と下流の製品情報

原材料

準備製品


CAY10589 生産企業

Global( 22)Suppliers
名前 電話番号 電子メール 国籍 製品カタログ 優位度
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000
marketing@targetmol.com United States 19892 58
Hangzhou Synstar pharmaceutical Technology CO.,Ltd 0571-85361029
synstar518@163.com China 1991 58
ChemeGen(Shanghai) Biotechnology Co.,Ltd. 18818260767
sales@chemegen.com China 11289 58
Changzhou Furuisi Biotechnology Co., Ltd 0519-85524369
3477467573@qq.com China 8618 58
TargetMol Chemicals Inc. 4008200310
marketing@tsbiochem.com China 24024 58
Shanghai Yiyan Biotechnology Co. , Ltd. 021-69985186 13611928337
3427709316@qq.com China 7984 58
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627
customer_service@efebio.com China 8740 58

  • 1077626-52-8
  • CAY10589
  • CAY10589 Exclusive
  • FQMPYBCEABTPIK-UHFFFAOYSA-N
  • Octanoic acid, 2-[[4-[([1,1'-biphenyl]-4-ylmethyl)amino]-6-chloro-2-pyrimidinyl]thio]-
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