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2,5-Dichlorobenzenepropanal is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1057670-83-3

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1057670-83-3 Usage

Uses

Different sources of media describe the Uses of 1057670-83-3 differently. You can refer to the following data:
1. Antibacterial agent
2. Antibacterial agent.

Check Digit Verification of cas no

The CAS Registry Mumber 1057670-83-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,5,7,6,7 and 0 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1057670-83:
(9*1)+(8*0)+(7*5)+(6*7)+(5*6)+(4*7)+(3*0)+(2*8)+(1*3)=163
163 % 10 = 3
So 1057670-83-3 is a valid CAS Registry Number.

1057670-83-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(2,5-dichlorophenyl)propanal

1.2 Other means of identification

Product number -
Other names Benzenepropanal,2,5-dichloro

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:1057670-83-3 SDS

1057670-83-3Relevant academic research and scientific papers

Novel and potent inhibitors of stearoyl-CoA desaturase-1. Part I: Discovery of 3-(2-hydroxyethoxy)-4-methoxy-N-[5-(3-trifluoromethylbenzyl)thiazol-2-yl]benzamide

Uto, Yoshikazu,Ogata, Tsuneaki,Harada, Jun,Kiyotsuka, Yohei,Ueno, Yuko,Miyazawa, Yuriko,Kurata, Hitoshi,Deguchi, Tsuneo,Watanabe, Nobuaki,Takagi, Toshiyuki,Wakimoto, Satoko,Okuyama, Ryo,Abe, Manabu,Kurikawa, Nobuya,Kawamura, Sayako,Yamato, Michiko,Osumi, Jun

scheme or table, p. 4151 - 4158 (2010/04/29)

A series of structurally novel stearoyl-CoA desaturase-1 (SCD-1) inhibitors has been identified by optimizing a hit from our corporate library. Preliminary structure-activity relationship (SAR) studies led to the discovery of the highly potent and orally bioavailable thiazole-based SCD-1 inhibitor, 3-(2-hydroxyethoxy)-4-methoxy-N-[5-(3-trifluoromethylbenzyl)thiazol-2-yl]benzamide (23a).

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