1H-Indazol-5-Ylboronic Acid 1H-吲唑-5-硼酸

CAS 338454-14-1 MFCD06739151

化学结构图

338454-14-1
SMILES: OB(O)C1=CC2C=NNC=2C=C1

化学属性

Mol. FormulaC7H7BN2O2
Mol. Weight162
Melting Point175-180 °C
Density
Boiling Point

别名和识别编码

Chemical Name1H-Indazol-5-Ylboronic Acid
CAS Number338454-14-1
Alfabeta NameINDAZOLEBORONICACID H15---
MDL NumberMFCD06739151
Synonym 1H-Indazol-5-yl-5-boronic acid 1H-Indazol-5-yl-5-boronic acid Indazole-5-boronic acid 1H-吲唑-5-硼酸 Indazole-5-boronic acid
Chemical Name Translation1H-吲唑-5-硼酸
PubChem Substance ID329764051
EC Number
Beilstein Registry Number
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分类

  • {SA} Boronic Acids, Boronic Acids and Derivatives, Chemical Synthesis, Heteroaryl Boronic Acids, Organometallic Reagents

相关文献及参考

  • 1. Ni, Y.; et al., Identification and SAR of a new series of thieno[3,2-d]pyrimidines as Tpl2 kinase inhibitors Bioorg. Med. Chem. Lett. 21 , 5952-5956, (2011)
  • 2. Liu, Q.; et al., Discovery of 9-(6-Aminopyridin-3-yl)-1-(3-(trifluoromethyl)phenyl)benzo[h][1,6]naphthyridin-2(1H)-one (Torin2) as a potent, selective, and orally available mammalian target of rapamycin (mTOR) inhibitor for treatment of cancer J. Med. Chem. 54 , 1473-1480, (2011)
  • 3. De Schutter, J. W.; et al., Novel bisphosphonate inhibitors of the human farnesyl pyrophosphate synthase Bioorg. Med. Chem. Lett. 20 , 5781-5786, (2010)
  • 4. Li, T.; et al., Syntheses and structure-activity relationship (SAR) studies of 2,5-diazabicyclo[2.2.1]heptanes as novel α7 neuronal nicotinic receptor (NNR) ligands Bioorg. Med. Chem. Lett. 20 , 3636-3639, (2010)
  • 5. Apsel, B.; et al., Targeted polypharmacology: discovery of dual inhibitors of tyrosine and phosphoinositide kinases Nature Chem. Biol. 4 , 691-699, (2008)

安全信息

Warnings IRRITANT
GHS Symbol
WGK Germany1
Signal word Warning
Hazard statements
  • H302 Harmful if swallowed 吞食有害
Hazard Codes Xn
Risk Statements
  • R22 Harmful if swallowed 吞咽有害
UN Number
Safety Statements
Precautionary statements
RTECS
Packing Group

系列性分类


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