Welcome to LookChem.com Sign In|Join Free
  • or
1,2-Benzenedicarboxylic acid, 4-bromo-, 2-methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

208457-45-8

Post Buying Request

208457-45-8 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

208457-45-8 Usage

Molecular weight

251.06 g/mol

Appearance

White crystalline powder

Odor

Faint

Physical state

Solid

Uses

a. Building block in the synthesis of polymers
b. Production of plastics, resins, and coatings

Polymers synthesized

a. Polyethylene terephthalate (PET)
b. Polybutylene terephthalate (PBT)

Function

Plasticizer, increasing flexibility and durability of materials

Properties

a. High performance
b. Heat resistance

Applications

a. Consumer products
b. Industrial products

Check Digit Verification of cas no

The CAS Registry Mumber 208457-45-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,8,4,5 and 7 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 208457-45:
(8*2)+(7*0)+(6*8)+(5*4)+(4*5)+(3*7)+(2*4)+(1*5)=138
138 % 10 = 8
So 208457-45-8 is a valid CAS Registry Number.

208457-45-8SDS

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 4-bromo-2-methoxycarbonylbenzoate

1.2 Other means of identification

Product number -
Other names 1,2-Benzenedicarboxylic acid,4-bromo-,2-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:208457-45-8 SDS

208457-45-8Downstream Products

208457-45-8Relevant academic research and scientific papers

Synthesis and biological evaluation of chemokine receptor ligands with 2-benzazepine scaffold

Thum, Simone,Kokornaczyk, Artur K.,Seki, Tomoaki,De Maria, Monica,Ortiz Zacarias, Natalia V.,de Vries, Henk,Weiss, Christina,Koch, Michael,Schepmann, Dirk,Kitamura, Masato,Tschammer, Nuska,Heitman, Laura H.,Junker, Anna,Wünsch, Bernhard

, p. 401 - 413 (2017/05/04)

Targeting CCR2 and CCR5 receptors is considered as promising concept for the development of novel antiinflammatory drugs. Herein, we present the development of the first probe-dependent positive allosteric modulator (PAM) of CCR5 receptors with a 2-benzazepine scaffold. Compound 14 (2-isobutyl-N-({[N-methyl-N-(tetrahydro-2H-pyran-4-yl)amino]methyl}phenyl)-1-oxo-2,3-dihydro-1H-2-benzazepine-4-carboxamide) activates the CCR5 receptor in a CCL4-dependent manner, but does not compete with [3H]TAK-779 binding at the CCR5. Furthermore, introduction of a p-tolyl moiety at 7-position of the 2-benzazepine scaffold turns the CCR5 PAM 14 into the selective CCR2 receptor antagonist 26b. The structure affinity and activity relationships presented here offer new insights into ligand recognition by CCR2 and CCR5 receptors.

FUROISOQUINOLINE DERIVATIVE AND USE THEREOF

-

Page/Page column 91-92, (2010/02/11)

The present invention provides a compound represented by the formula ???wherein A represents (1) a bond, (2) a group represented by the formula -CRa=CRb- (Ra and Rb each represent a hydrogen atom or C1-6 alkyl) and the like; R1 represents (1) cyano or (2) an optionally esterified or amidated carboxyl group; R2 represents(1) a hydrogen atom, (2) an optionally substituted hydroxy group,(3) an optionally substituted amino group and the like; R3 and R4 each represent a hydrogen atom and the like; R5 represents a hydrogen atom and the like; R6 represents an optionally substituted hydroxy group and the like; R7and R8 each represent an optionally substituted hydrocarbon group and the like; R9 and R10 each represent (1) a hydrogen atom and the like; Y represents an optionally substituted methylene group; and n represents 0 or 1, or a salt thereof, which has an excellent phosphodiesterase IV inhibiting action.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 208457-45-8