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(E)-2-methoxy-benzylidene-succinic acid is a chemical compound with the molecular formula C11H10O5. It is a derivative of succinic acid, featuring a 2-methoxy-benzylidene group attached to the double bond in the E configuration. ((E)-2-methoxy-benzylidene)-succinic acid is known for its potential applications in the synthesis of various pharmaceuticals and organic compounds due to its unique structure. It is characterized by its ability to form chelate complexes with metal ions, which can be useful in various chemical reactions and analytical techniques. The compound's properties, such as its reactivity and stability, make it a valuable intermediate in organic synthesis, particularly in the preparation of complex molecules with potential therapeutic or industrial applications.

1144-98-5

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1144-98-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1144-98-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,1,4 and 4 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1144-98:
(6*1)+(5*1)+(4*4)+(3*4)+(2*9)+(1*8)=65
65 % 10 = 5
So 1144-98-5 is a valid CAS Registry Number.

1144-98-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name ((E)-2-methoxy-benzylidene)-succinic acid

1.2 Other means of identification

Product number -
Other names ((E)-2-Methoxy-benzyliden)-bernsteinsaeure

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:1144-98-5 SDS

1144-98-5Relevant academic research and scientific papers

Benzoxaborole antimalarial agents. Part 2: Discovery of fluoro-substituted 7-(2-carboxyethyl)-1,3-dihydro-1-hydroxy-2,1-benzoxaboroles

Zhang, Yong-Kang,Plattner, Jacob J.,Freund, Yvonne R.,Easom, Eric E.,Zhou, Yasheen,Ye, Long,Zhou, Huchen,Waterson, David,Gamo, Francisco-Javier,Sanz, Laura M.,Ge, Min,Li, Zhiya,Li, Lingchao,Wang, Hailong,Cui, Han

experimental part, p. 1299 - 1307 (2012/03/26)

A series of new boron-containing benzoxaborole compounds was designed and synthesized for a continuing structure-activity relationship (SAR) investigation to assess the antimalarial activity changes derived from side-chain structural variation, substituent modification on the benzene ring and removal of boron from five-membered oxaborole ring. This SAR study demonstrated that boron is required for the antimalarial activity, and discovered that three fluoro-substituted 7-(2-carboxyethyl)-1,3-dihydro-1-hydroxy-2,1-benzoxaboroles (9, 14 and 20) have excellent potencies (IC50 0.026-0.209 μM) against Plasmodium falciparum.

Heck reaction: Stereo selective synthesis of trisubstituted olefins: Useful intermediates for anthraquinone carboxylic acid derivatives

Rama Devi,Rajaram

, p. 591 - 597 (2007/10/03)

Palladium catalyzed arylation of dialkyl itaconate in presence of Pd(OAc)2/PPh3 as a catalyst, afforded trisubstituted olefins stereo selectively. These alkenes are useful intermediates for the synthesis of anthraquinone carboxylic acid derivatives. A new coumarin is also synthesized using this protocol.

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