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Methyl 3-Mercaptobenzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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72886-42-1 Usage

Chemical Properties

Clear Colourless Oil

Uses

Methyl 3-Mercaptobenzoate, ~85% (cas# 72886-42-1) is a compound useful in organic synthesis.

Check Digit Verification of cas no

The CAS Registry Mumber 72886-42-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,2,8,8 and 6 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 72886-42:
(7*7)+(6*2)+(5*8)+(4*8)+(3*6)+(2*4)+(1*2)=161
161 % 10 = 1
So 72886-42-1 is a valid CAS Registry Number.
InChI:InChI=1/C8H8O2S/c1-10-8(9)6-3-2-4-7(11)5-6/h2-5,11H,1H3

72886-42-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 3-sulfanylbenzoate

1.2 Other means of identification

Product number -
Other names 3-(methoxycarbonyl)benzenethiol

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:72886-42-1 SDS

72886-42-1Relevant articles and documents

ALPHA-D-GALACTOSIDE INHIBITORS OF GALECTINS

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Page/Page column 219, (2016/08/23)

The present invention relates to a compound of the general formula (1). wherein the pyranose ring is a-D-galactopyranose, A is selected from The compound of formula (1) is suitable for use in a method for treating a disorder relating to the binding of a galectin, such as galectin-3 to a ligand in a mammal, such as a human. Furthermore the present invention concerns compounds for use in a method of treatment of a disorder relating to the binding of a galectin, such as galectin-3 to a ligand in a mammal, such as a human.

Ruthenium-Catalyzed Hydroarylation and One-Pot Twofold Unsymmetrical C?H Functionalization of Arenes

Ghosh, Koushik,Ramesh, E.,Rit, Raja K.,Sahoo, Akhila K.

supporting information, p. 7821 - 7825 (2016/07/07)

A methyl phenyl sulfoximine (MPS) is used as a directing group in the ruthenium-catalyzed intramolecular hydroarylation of alkene-tethered benzoic acid derivatives to afford dihydrobenzofurans and indolines in good to excellent yields. A one-pot, unsymmetrical, twofold C?H functionalization involving intramolecular C?C and intermolecular C?C/C?N bond formations is successfully demonstrated by using a single set of catalytic reaction conditions, which is unprecedented thus far. A novel isoquinolone-bearing dihydrobenzofuran is constructed through an unsymmetrical twofold C?H functionalization.

BICYCLIC COMPOUND

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Paragraph 0113, (2015/03/13)

Provided is a pharmaceutical agent containing a compound represented by General Formula (1), a pharmaceutically acceptable salt thereof, or a solvate thereof: wherein A represents a C1-C3 linear alkylene group, in which one methylene group is optionally substituted with O or S; n represents an integer of from 3 to 5; X1 and X2 each independently represent CH or N; W1 and W2 each independently represent a carboxyl group or a tetrazolyl group; V represents a C1-C8 linear or branched alkylene group, in which one methylene group is optionally substituted with O or S; and R represents a substituted phenyl group, for example.

NOVEL ACRIDINE DERIVATIVES

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Page/Page column 56, (2012/04/17)

The present invention relates to novel acridine derivatives of formula (I), or pharmaceutically acceptable salts thereof, which are inhibitors of the telomerase enzyme function. These compounds are useful for the treatment cellular proliferation disorders

DERIVATIVES OF 4-(2-AMINO-1-HYDROXIETHYL)PHENOL AS AGONISTS OF THE β2 ADRENERGIC RECEPTOR

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Page/Page column 52, (2008/06/13)

This invention is directed to compounds of formula (I): to pharmaceutical compositions comprising them; to combination products comprising them; and to their use in therapy.

HISTONE DEACETYLASE INHIBITORS

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, (2008/06/13)

The present invention provides histone deacetylase inhibitors of general formula (I), process for the preparation of such compounds and uses of the compounds in medicine.

Novel inhibitors of DNA gyrase: 3D structure based biased needle screening, hit validation by biophysical methods, and 3D guided optimization. A promising alternative to random screening

Boehm, Hans-Joachim,Boehringer, Markus,Bur, Daniel,Gmuender, Hans,Huber, Walter,Klaus, Werner,Kostrewa, Dirk,Kuehne, Holger,Luebbers, Thomas,Meunier-Keller, Nathalie,Mueller, Francis

, p. 2664 - 2674 (2007/10/03)

Random screening provided no suitable lead structures in a search for novel inhibitors of the bacterial enzyme DNA gyrase. Therefore, an alternative approach had to be developed. Relying on the detailed 3D structural information of the targeted ATP bindin

Diarylstrylquinoline diacids and pharmaceutical compositions thereof

-

, (2008/06/13)

Compounds having the formula: STR1 are leukotriene antagonists and inhibitors of leukotriene biosynthesis. These compounds are useful as anti-asthmatic, anti-allergic, anti-inflammatory, and cytoprotective agents.

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