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1189999-01-6

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1189999-01-6 Usage

General Description

Methyl 4-(thiazol-2-yloxy)benzoate is a chemical compound that is a derivative of benzoic acid and thiazole. It is commonly used in the production of pharmaceuticals, agrochemicals, and fragrances. This chemical has a molecular formula of C12H9NO3S and a molar mass of 247.27 g/mol. It is a white to off-white crystalline powder with a slight odor. Methyl 4-(thiazol-2-yloxy)benzoate is known for its antimicrobial and antifungal properties, making it useful in the formulation of various products. Additionally, it has potential applications in the development of new drugs and therapeutic agents due to its unique chemical structure and biological activity.

Check Digit Verification of cas no

The CAS Registry Mumber 1189999-01-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,8,9,9,9 and 9 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1189999-01:
(9*1)+(8*1)+(7*8)+(6*9)+(5*9)+(4*9)+(3*9)+(2*0)+(1*1)=236
236 % 10 = 6
So 1189999-01-6 is a valid CAS Registry Number.

1189999-01-6SDS

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 methyl 4-(1,3-thiazol-2-yloxy)benzoate

1.2 Other means of identification

Product number -
Other names Methyl 4-(2-Thiazolyloxy)benzolate

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:1189999-01-6 SDS

1189999-01-6Downstream Products

1189999-01-6Relevant articles and documents

Heterobiaryl and heterobiaryl ether derived M5 positive allosteric modulators

Bridges, Thomas M.,Kennedy, J. Phillip,Hopkins, Corey R.,Conn, P. Jeffrey,Lindsley, Craig W.

scheme or table, p. 5617 - 5622 (2010/11/05)

This Letter describes a chemical lead optimization campaign directed at VU0238429, the first M5-preferring positive allosteric modulator (PAM), discovered through analog work around VU0119498, a pan Gq mAChR M1, M3, M5 PAM. An iterative parallel synthesis approach was employed to incorporate basic heterocycles to improve physiochemical properties.

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