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32298-34-3

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32298-34-3 Usage

General Description

2-[(2-methoxyphenyl) methyl] butanedioic acid, also known as Methoxyphenyl Acetone or MPA, is an organic compound with a molecular formula C12H14O4. It is a white, crystalline solid commonly used as a precursor in the synthesis of various pharmaceuticals and agrochemicals. MPA is a chiral compound with two enantiomers, each with distinct properties and uses. It is a common reagent in organic chemistry and is used as a building block in the synthesis of various organic compounds. MPA is also known for its use as a precursor to the synthesis of novel drugs and in various chemical reactions.

Check Digit Verification of cas no

The CAS Registry Mumber 32298-34-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,2,2,9 and 8 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 32298-34:
(7*3)+(6*2)+(5*2)+(4*9)+(3*8)+(2*3)+(1*4)=113
113 % 10 = 3
So 32298-34-3 is a valid CAS Registry Number.
InChI:InChI=1/C12H14O5/c1-17-10-5-3-2-4-8(10)6-9(12(15)16)7-11(13)14/h2-5,9H,6-7H2,1H3,(H,13,14)(H,15,16)

32298-34-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[(2-methoxyphenyl)methyl]butanedioic acid

1.2 Other means of identification

Product number -
Other names o-Methoxybenzylbernsteinsaeure

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:32298-34-3 SDS

32298-34-3Relevant articles and documents

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

, 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.

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