Welcome to LookChem.com Sign In|Join Free
  • or
Propanedioic acid, mono[(4-methoxyphenyl)methyl] ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

98044-10-1

Post Buying Request

98044-10-1 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

98044-10-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 98044-10-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,8,0,4 and 4 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 98044-10:
(7*9)+(6*8)+(5*0)+(4*4)+(3*4)+(2*1)+(1*0)=141
141 % 10 = 1
So 98044-10-1 is a valid CAS Registry Number.

98044-10-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-[(4-methoxyphenyl)methoxy]-3-oxopropanoate

1.2 Other means of identification

Product number -
Other names Propanedioic acid,mono[(4-methoxyphenyl)methyl] ester

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:98044-10-1 SDS

98044-10-1Relevant academic research and scientific papers

Synthesis of 2-oxindoles via 'transition-metal-free' intramolecular dehydrogenative coupling (IDC) of sp2 C-H and sp3 C-H bonds

Kumar, Nivesh,Ghosh, Santanu,Bhunia, Subhajit,Bisai, Alakesh

supporting information, p. 1153 - 1169 (2016/07/06)

The synthesis of a variety of 2-oxindoles bearing an all-carbon quaternary center at the pseudo benzylic position has been achieved via a 'transition-metal-free' intramolecular dehydrogenative coupling (IDC). The construction of 2-oxindole moieties was carried out through formation of carbon-carbon bonds using KOt-Bu-catalyzed one pot C-alkylation of β-N-arylamido esters with alkyl halides followed by a dehydrogenative coupling. Experimental evidences indicated toward a radical-mediated path for this reaction.

DDQ-mediated direct Intramolecular-Dehydrogenative-Coupling (IDC): Expeditious approach to the tetracyclic core of ergot alkaloids

Bhunia, Subhajit,Ghosh, Santanu,Dey, Dhananjay,Bisai, Alakesh

supporting information, p. 2426 - 2429 (2013/06/27)

An efficient route to 2-oxindoles bearing an all-carbon quaternary center at the pseudobenzylic position has been developed via a DDQ-mediated Intramolecular-Dehydrogenative-Coupling (IDC). The methodology involves a one-pot C-alkylation of β-N-arylamido esters (7) concomitant with dehydrogenative-coupling in the presence of stoichiometric amount of DDQ. A tentative mechanistic route has been proposed for the oxidative coupling. The methodology provides a two-step entry to the ergoline structure of ergot alkaloids.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 98044-10-1