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Acetic acid, [2-chloro-6-[(5-chloro-2-naphthalenyl)methyl]-4-formyl-5-hydroxy-3-meth ylphenoxy]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

188607-84-3

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188607-84-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 188607-84-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,8,6,0 and 7 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 188607-84:
(8*1)+(7*8)+(6*8)+(5*6)+(4*0)+(3*7)+(2*8)+(1*4)=183
183 % 10 = 3
So 188607-84-3 is a valid CAS Registry Number.

188607-84-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name [2-chloro-6-(5-chloro-naphthalen-2-ylmethyl)-4-formyl-5-hydroxy-3-methyl-phenoxy]-acetic acid

1.2 Other means of identification

Product number -
Other names -

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:188607-84-3 SDS

188607-84-3Upstream product

188607-84-3Downstream Products

188607-84-3Relevant academic research and scientific papers

Phenoxy acetic acids as aldose reductase inhibitors and antihyperglycemic agents

-

, (2008/06/13)

This invention relates to 4-formyl-2-(naphthalenylmethyl)phenoxyacetic acids and pharmaceutically acceptable salts thereof according to formula I below, pharmaceutical compositions thereof, a method of treating hyperglycemia due to non-insulin dependent diabetes mellitus, and a method of prevention or treatment of complications associated with diabetes. STR1 wherein the group A is selected from the group consisting of 1-naphthyl, 2-naphthyl, optionally substituted with alkyl of from one to six carbon atoms, fluorine, chlorine, bromine, iodine, trifluoromethyl, alkoxy of from one to six carbon atoms; R1 is hydrogen or alkyl of from one to six carbon atoms; R2 is selected from hydrogen, fluorine, chlorine, bromine, iodine, alkyl of from one to six carbon atoms, alkoxy of from one to six carbon atoms, and hydroxyl; or a pharmaceutically acceptable metal salt thereof.

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