Welcome to LookChem.com Sign In | Join Free Post buying lead Chemical Tools
Home > Products > 51079-10-8

Detail of "51079-10-8"

  • CAS Number:
  • 51079-10-8
  • Name:
  • 1H-Indole-3-aceticacid, α-oxo-, ethyl ester

  • Molecular Structure:
  • Formula:
  • C12H11NO3
  • Molecular Weight:
  • 217.22
  • Synonyms:
  • Ethyl 1H-indol-3-yl(oxo)acetate;Ethyl 2-(1H-indol-3-yl)-2-oxoacetate;Ethylindole-3-glyoxylate;
  • Density:
  • 1.278 g/cm3
  • Boiling Point:
  • 391.7 °C at 760 mmHg
  • Flash Point:
  • 190.7 °C

Famous Chemical Enterprises

  • Livzon
  • Total
  • Shell
  • Dupont
  • Exxonmobil
  • Akzonobel
  • Basf
  • Bayer
  • BP
Please post your buying leads>>
Display:
  • Manufacturer
  • Enterprise Authentication
  • Suppiers of more reward points first
  • New supplier

CAS No.51079-10-8 1H-Indole-3-aceticacid, α-oxo-, ethyl ester

Supplier:CHEMOS GmbH [ Germany]

610Integral
610

Tel:+49 9402 9336 0

Address:Werner-von-Siemens Str. 3 D-93128 Regenstauf / Germany

Contact Suppliers

Please post your buying leads,so that our qualified suppliers will soon contact you!
*Required Fields

Reference

Profile and Molecular Modeling of 3-(Indole-3-yl)-4-(3,4,5-trimethoxyphenyl)-1 H-pyrrole-2,5-dione (I) as a Highly Selective VEGF-R2/3 Inhibitor
All Rights Reserved. Profile and Molecular Modeling of 3-(Indole-3-yl)-4-(3,4,5-trimethoxyphenyl)-1 H-pyrrole-2,5-dione (I) as a Highly Selective VEGF-R2/3 Inhibitor. Peifer, Christian; Krasowski, Agata; Haemmerle, Nina; Kohlbacher, Oliver; Dannhardt, Gerd; Totzke, Frank; Schaechtele, Christoph; Laufer, Stefan (Department of Pharmacy, Eberhard Karls University, Tuebingen D-72076, Germany). Journal of Medicinal Chemistry, 49(25), 7549-7553 (English) 2006 American Chemical Society. CODEN: JMCMAR. ISSN: 0022-2623. DOCUMENT TYPE: Journal CA Section: 1 (Pharmacology) Section cross-reference(s): 27 The authors report on selectivity profiling of I in a panel of 20 protein kinases and mol. modeling indicating I to be highly active and selective for VEGF-R2/3. Sequence alignment anal. and detailed insights into the ATP binding pockets of targeted protein kinases from the panel result in a unique structural architecture of VEGF-R2 mainly caused by the hydrophobic pocket I, detg. 147014-97-9 and 51079-10-8 which are cas registry numbers of substances are two of reagents here. the mol. basis for activity and selectivity of I. .
A simple synthesis of stable heterocyclic phosphorus ylides derived from NH-acids
A simple synthesis of stable heterocyclic phosphorus ylides derived from NH-acids. Yavari, Issa; Adib, Mehdi; Jahani-Mogaddam, Fatemeh; Sayahi, Mohammad Hossain (Department of Chemistry, University of Tarbiat Modarres, Tehran, Iran). 762-42-5 and 51079-10-8 are also occured in this study. Phosphorus, Sulfur and Silicon and the Related Elements, 177(3), 545-553 (English) 2002 Taylor & Francis Ltd.Several substances are used for example 120-72-9 which is its cas registry number. CODEN: PSSLEC. ISSN: 1042-6507. DOCUMENT TYPE: Journal CA Section: 27 (Heterocyclic Compounds (One Hetero Atom)) Section cross-reference(s): 29 Cryst. phosphorus ylides are obtained in excellent yields from the addn. reaction between triphenylphosphine, di-Me acetylenedicarboxylate and strong NH-acids, such as 2-acetylpyrrole, indole, Et 3-indolylglyoxalate and N-benzyl-2-pyrrolylglyoxamate. Dynamic NMR effects are obsd. in the 1H NMR spectra of stabilized ylides obtained from 2-acetylpyrrole and indole (DG1 = 67.1 and 68.8 kJmol-1 resp.) and are attributed to restricted rotation around the carbon-carbon partial double bond resulting from conjugation of the ylide moiety with the adjacent carbonyl group. ..
Please post your buying leads
so that our qualified suppliers will soon contact you!

©2008 LookChem.com,License:ICP NO.:Zhejiang10014259

[Hangzhou]86-571-85317600,85317603,85317620