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Pyrazine, 5-chloro-2,3-bis(4-methoxyphenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

106615-33-2

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106615-33-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 106615-33-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,6,6,1 and 5 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 106615-33:
(8*1)+(7*0)+(6*6)+(5*6)+(4*1)+(3*5)+(2*3)+(1*3)=102
102 % 10 = 2
So 106615-33-2 is a valid CAS Registry Number.

106615-33-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 5,6-bis(4-methoxyphenyl)-2-chloropyrazine

1.2 Other means of identification

Product number -
Other names 2,3-bis(p-methoxyphenyl)-5-chloropyrazine

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:106615-33-2 SDS

106615-33-2Relevant academic research and scientific papers

HETEROCYCLIC COMPOUND DERIVATIVES AND MEDICINES

-

Page 31, (2010/02/05)

The present invention provides a compound which is useful as a PGI2 receptor agonist, and a pharmaceutical composition. The present invention is directed to a pharmaceutical composition comprising a compound represented by the following formula [1]: (R1 and R2 are the same or different and each represents optionally substituted aryl, Y represents N or CH, Z represents N or CH, A represents NH, NR5, O, S, or ethylene, R5 represents alkyl, D represents alkylene or alkenylene, E represents phenylene or single bond, G represents O, S, or CH2, R3 and R4 are the same or different and each represents hydrogen or alkyl, Q represents carboxy, alkoxycarbonyl, tetrazolyl, carbamoyl, or N-(alkylsulfonyl)carbamoyl), or a pharmaceutically acceptable salt thereof as an active ingredient.

Synthesis and bioactivities of novel pyridazine derivatives: Inhibitors of interleukin-1 beta (IL-1β) production

Matsuda, Takayuki,Aoki, Taro,Ohgiya, Tadaaki,Koshi, Tomoyuki,Ohkuchi, Masao,Shigyo, Hiromichi

, p. 2369 - 2372 (2007/10/03)

New pyridazine derivatives were prepared, and their abilities to inhibit IL-1β production were evaluated. Some compounds showed potent inhibitory activity against IL-1β production in HL-60 cells stimulated with lipopolysaccharide (LPS). The synthesis and structure-activity relationships of these compounds are described.

Anti-platelet aggregation activity of some pyrazines

Ohta, Akihiro,Takahashi, Hiromitsu,Miyata, Naoomi,Hirono, Hiroyuki,Nishio, Toyotaka,Uchino, Etsuo,Yamada, Kenji,Aoyagi, Yutaka,Suwabe, Yasushi,Fujitake, Masayuki,Suzuki, Takahiro,Okamoto, Kazuo

, p. 1076 - 1081 (2007/10/03)

This report describes the anti-platelet aggregation activity of 48 pyrazines. Among alkyl- and arylpyrazines tested, 2,3-diphenylpyrazines showed the strongest anti-platelet aggregation activity. Then, various substituents were introduced into the phenyl groups, and the 2,3-bis(p- methoxyphenyl)pyrazine derivatives were consequently found to possess considerably strong inhibitory activity.

Pyrazine derivatives useful as platelet aggregation inhibitors

-

, (2008/06/13)

Novel pyrazine derivatives are disclosed. The compounds possess a potent platelet aggregation-inhibiting activity and are effective for preventing diseases caused by aggregation of the platelet, for example, myocardial infarction and cerebral thromobsis.

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