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3700-89-8

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3700-89-8 Usage

Description

2-[(Dimethoxyphosphinothioyl)thio]butanedioic acid dimethyl ester is an organic compound characterized by its phosphinothioyl and thioester functional groups. It is a derivative of butanedioic acid with two ester groups attached to the terminal carbons and a dimethoxyphosphinothioyl group connected to the middle carbon. This molecule exhibits unique chemical properties due to its structural composition, making it a versatile compound for various applications.

Uses

Used in Pesticide Industry:
2-[(Dimethoxyphosphinothioyl)thio]butanedioic acid dimethyl ester is used as an active ingredient in the development of organic phosphorus insecticides. Its phosphinothioyl group provides potent insecticidal properties, making it effective against a wide range of pests. 2-[(Dimethoxyphosphinothioyl)thio]butanedioic acid dimethyl ester's ability to disrupt the nervous systems of insects contributes to its effectiveness as a pesticide.
Used in Chemical Synthesis:
In the field of chemical synthesis, 2-[(Dimethoxyphosphinothioyl)thio]butanedioic acid dimethyl ester serves as a key intermediate or building block for the synthesis of more complex molecules. Its unique functional groups allow for further reactions and modifications, leading to the creation of novel compounds with potential applications in various industries, such as pharmaceuticals, agrochemicals, and materials science.
Used in Pharmaceutical Research:
2-[(Dimethoxyphosphinothioyl)thio]butanedioic acid dimethyl ester is utilized in pharmaceutical research as a potential candidate for the development of new drugs. Its structural features may offer opportunities for the design of innovative therapeutic agents, particularly in the areas of neurology and entomology. 2-[(Dimethoxyphosphinothioyl)thio]butanedioic acid dimethyl ester's ability to interact with biological targets, such as receptors or enzymes, could lead to the discovery of new treatments for various diseases and conditions.

Hazard

Moderately toxic by ingestion. Human sys- temic effects. A severe skin and eye irritant.

Check Digit Verification of cas no

The CAS Registry Mumber 3700-89-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,7,0 and 0 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 3700-89:
(6*3)+(5*7)+(4*0)+(3*0)+(2*8)+(1*9)=78
78 % 10 = 8
So 3700-89-8 is a valid CAS Registry Number.
InChI:InChI=1/C8H15O6PS2/c1-11-7(9)5-6(8(10)12-2)17-15(16,13-3)14-4/h6H,5H2,1-4H3

3700-89-8SDS

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 dimethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate

1.2 Other means of identification

Product number -
Other names Phosphorodithioic acid,O,O-dimethyl ester,S-ester with 1,2-bis(methoxycarbonyl)ethanethiol

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:3700-89-8 SDS

3700-89-8Downstream Products

3700-89-8Relevant articles and documents

Process for Preparing Malathion for Pharmaceutical Use

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Page/Page column 12, (2008/06/13)

The present invention provides a process for preparing a highly pure form of malathion having a reduced level of toxic impurities. In addition, the malathion prepared by the process of this invention is storage stable. The level of toxic impurities in the malathion, e.g., isomalathion, O,O,S-trimethyl phosphorodithioate (MeOOSPS), O,O,S-trimethyl phosphorothioate (MeOOSPO), O,S,S-trimethyl phosphorodithioate (MeOSSPO), malaoxon, isomalathion, diethyl fumarate, methyl malathion, dimethyl malathion, O,O-methyl,ethyl-S-(1,2-dicarboethoxy)ethyl-phosphorodithioate are lower than that of any other commercial preparation of malathion that may be used for pharmaceutical purposes.

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