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Benzoic acid, 3,5-bis(3-bromopropoxy)-, methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

111682-05-4

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111682-05-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 111682-05-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,1,6,8 and 2 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 111682-05:
(8*1)+(7*1)+(6*1)+(5*6)+(4*8)+(3*2)+(2*0)+(1*5)=94
94 % 10 = 4
So 111682-05-4 is a valid CAS Registry Number.

111682-05-4SDS

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 3,5-bis(3-bromopropoxy)benzoate

1.2 Other means of identification

Product number -
Other names Benzoic acid,3,5-bis(3-bromopropoxy)-,methyl ester

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:111682-05-4 SDS

111682-05-4Relevant academic research and scientific papers

Molecular design of antimicrobial conjugated oligoelectrolytes with enhanced selectivity toward bacterial cells

Bazan, Guillermo C.,Limwongyut, Jakkarin,Moreland, Alex S.,Nie, Chenyao

, p. 8138 - 8144 (2020/09/07)

A series of cationic conjugated oligoelectrolytes (COEs) was designed to understand how variations in molecular dimensions impact the relative activity against bacteria and mammalian cells. These COEs kept a consistent distyrylbenzene framework but differ

FLUORESCENT PROBE

-

Paragraph 0028, (2017/10/18)

Provided herein is a fluorescent probe compound of formula (I): as well as methods of using said compound.

Synthesis and Coordinating Properties of Ligands Designed for Modeling of the Active Site Zinc of Liver Alcohol Dehydrogenase

Kaptein, Bernard,Barf, G.,Kellogg, Richard M.,Bolhuis, F. Van

, p. 1890 - 1901 (2007/10/02)

Some tridentate ligands have been prepared for coordination of zinc(II) ions (or cobalt(II), which acts as a surrogate for Zn(II) ions) in a manner analogous to the coordination found in liver alcohol dehydrogenase.This entails coordination of the metal ion to two thiolates and an imidazole.The ligands must be sufficiently sterically hindered to prevent thiolate from acting as a bridging ligand between two metal ions.For some aspects of this work pyridine was used instead of imidazole.A trisubstituted benzene derivative, 3,5-bis(3-mercaptopropoxy)-N-benzamide (7) was prepared.Zn(II) complexes with 7 could not be characterized but the Co(II) complexes showed excellent spectral correlation with liver alcohol dehydrogenase in which Zn(II) has been replaced by Co(II).Several analogues of 7 have also been synthesized.Another ligand, 2,6-bispyridine (17), does provide a monomeric Zn(II) complex.The synthesis and coordination of various analogues of this system have been examined.The bis-alcohol, 2,6-bis(2-methyl-2-hydroxypropyl)pyridine (24), gives a stable pentacoordinate complex with Zn(NO3)2 and two water molecules.

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