Methanone, (4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)[2-(phenylMethyl)-1-piperidinyl]-

 化学構造式
1402612-55-8
CAS番号.
1402612-55-8
化学名:
别名:
英語名:
Methanone, (4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)[2-(phenylMethyl)-1-piperidinyl]-
英語别名:
KT-109 (KT109);KT109 >=98% (HPLC);(2-benzylpiperidin-1-yl)-[4-(4-phenylphenyl)triazol-1-yl]methanone;(4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)[2-(phenylmethyl)-1-piperidinyl]-methanone;Methanone, (4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)[2-(phenylMethyl)-1-piperidinyl]-
CBNumber:
CB82667461
化学式:
C27H26N4O
分子量:
422.52
MOL File:
1402612-55-8.mol
MSDS File:
SDS

Methanone, (4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)[2-(phenylMethyl)-1-piperidinyl]- 物理性質

沸点 :
637.3±53.0 °C(Predicted)
比重(密度) :
1.19±0.1 g/cm3(Predicted)
貯蔵温度 :
2-8°C
溶解性:
DMF:10.0(Max Conc. mg/mL);23.67(Max Conc. mM)
DMSO:10.0(Max Conc. mg/mL);23.67(Max Conc. mM)
酸解離定数(Pka):
-1.02±0.70(Predicted)
外見 :
色:
白からベージュ
安全性情報
  • リスクと安全性に関する声明
  • 危険有害性情報のコード(GHS)
絵表示(GHS) GHS hazard pictograms
注意喚起語 警告
危険有害性情報
コード 危険有害性情報 危険有害性クラス 区分 注意喚起語 シンボル P コード
H302 飲み込むと有害 急性毒性、経口 4 警告 GHS hazard pictograms P264, P270, P301+P312, P330, P501
H413 長期的影響により水生生物に有害のおそれ 水生環境有害性、慢性毒性 4
注意書き
P273 環境への放出を避けること。

Methanone, (4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)[2-(phenylMethyl)-1-piperidinyl]- 価格 もっと(2)

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
Sigma-Aldrich Japan SML1364 ≥98% (HPLC)
KT109 ≥98% (HPLC)
1402612-55-8 5mg ¥21000 2024-03-01 購入
Sigma-Aldrich Japan SML1364 ≥98% (HPLC)
KT109 ≥98% (HPLC)
1402612-55-8 25mg ¥65500 2024-03-01 購入

Methanone, (4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)[2-(phenylMethyl)-1-piperidinyl]- 化学特性,用途語,生産方法

使用

KT109 is a potent and selective inhibitor of?DAGLβ.

Biochem/physiol Actions

KT109 is a potent and selective inhibitor of Diacylglycerol lipase DAGLβ. Diacylglycerol lipases DAGLα and DAGLβ are serine hydrolases that biosynthesize the endocannabinoid 2-arachidonoylglycerol (2-AG). A lack of selective inhibitors has hampered study of these lipases. KT109 is a potent and selective DAGLβ inhibitor with an IC50 of 42 nM, ~60-fold selectivity for DAGLβ over DAGLα, and negligible activity against FAAH, MGLL and ABHD11, other key enzymes involved in endocannabinoid signaling. KT109 shows some inhibitory activity against PLA2G7 (IC50 = 1 μM) but no inhibitory activity against cytosolic phospholipase A2 (cPLA2 or PLA2G4A). The main off target inhibition against ABHD6 (IC50 = 16 nM) can be controlled for by use of the related compound, KT195, a potent (IC50 = 10 nM) and selective ABHD6 inhibitor with negligible activity against DAGLβ. KT109 disrupts the lipid network involved in macrophage inflammatory responses, lowering 2-AG, as well as arachidonic acid and eicosanoids, in mouse peritoneal macrophages.

Methanone, (4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)[2-(phenylMethyl)-1-piperidinyl]- 上流と下流の製品情報

原材料

準備製品


Methanone, (4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)[2-(phenylMethyl)-1-piperidinyl]- 生産企業

Global( 16)Suppliers
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TargetMol Chemicals Inc.
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Hangzhou MolCore BioPharmatech Co.,Ltd.
+86-057181025280; +8617767106207
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Sigma-Aldrich 021-61415566 800-8193336
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SPIRO PHARMA
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Shanghai Hongye Biotechnology Co. Ltd 400-9205774
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DC Chemicals 021-58447131 13564518121
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ChemeGen(Shanghai) Biotechnology Co.,Ltd. 18818260767
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MedBioPharmaceutical Technology Inc 021-69568360 18916172912
order@med-bio.cn China 8141 58
Energy Chemical 021-58432009 400-005-6266
marketing@energy-chemical.com China 44941 58

  • 1402612-55-8
  • Methanone, (4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)[2-(phenylMethyl)-1-piperidinyl]-
  • (2-benzylpiperidin-1-yl)-[4-(4-phenylphenyl)triazol-1-yl]methanone
  • KT-109 (KT109)
  • KT109 >=98% (HPLC)
  • (4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)[2-(phenylmethyl)-1-piperidinyl]-methanone
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