Welcome to LookChem.com Sign In|Join Free

CAS

  • or

86215-57-8

Post Buying Request

86215-57-8 Suppliers

Recommended suppliersmore

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

86215-57-8 Usage

Description

Methyl 2-bromo-2-(3-methoxyphenyl)acetate is an organic compound characterized by the chemical formula C10H11BrO3. It is a colorless to pale yellow liquid with a distinctive fruity odor. This versatile intermediate is widely recognized for its utility in the synthesis of pharmaceuticals and agrochemicals, as well as its potential applications in the flavor and fragrance industry.

Uses

Used in Pharmaceutical and Agrochemical Industries:
Methyl 2-bromo-2-(3-methoxyphenyl)acetate is employed as a key intermediate in the synthesis of various pharmaceuticals and agrochemicals. Its unique structure allows it to serve as a versatile building block for the preparation of biologically active compounds, contributing to the development of new drugs and agricultural products.
Used in Flavor and Fragrance Industry:
Recognized for its fruity scent, Methyl 2-bromo-2-(3-methoxyphenyl)acetate is utilized as a flavor and fragrance ingredient. It plays a significant role in the production of perfumes and cosmetic products, enhancing their sensory appeal and providing a pleasant olfactory experience for consumers.
Used in Organic Synthesis:
As a reagent in organic synthesis, Methyl 2-bromo-2-(3-methoxyphenyl)acetate is instrumental in the creation of a wide range of chemical compounds. Its ability to participate in various chemical reactions makes it an indispensable tool for researchers and chemists working across different fields of chemistry.

Check Digit Verification of cas no

The CAS Registry Mumber 86215-57-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,2,1 and 5 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 86215-57:
(7*8)+(6*6)+(5*2)+(4*1)+(3*5)+(2*5)+(1*7)=138
138 % 10 = 8
So 86215-57-8 is a valid CAS Registry Number.

86215-57-8SDS

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 bromo-(3-methoxy-phenyl)-acetic acid methyl ester

1.2 Other means of identification

Product number -
Other names methyl bromo-(m-methoxyphenyl)acetate

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:86215-57-8 SDS

86215-57-8Relevant articles and documents

Compound with indoline skeleton, and preparation method and medical application of compound

-

Paragraph 0019; 0020; 0047; 0048; 0051, (2020/07/15)

The invention discloses a compound with an indoline skeleton, and a preparation method and medical application of the compound. The compound containing the indoline skeleton provided by the inventioncan interfere with Keap1-Nrf2 interaction activate Nrf2

Diastereo- And Enantioselective Synthesis of Quaternary α-Amino Acid Precursors by Copper-Catalyzed Propargylation

Zhu, Qiongqiong,Meng, Beibei,Gu, Congzheng,Xu, Ye,Chen, Jie,Lei, Chuanhu,Wu, Xiaoyu

supporting information, p. 9985 - 9989 (2019/12/24)

A diastereo- and enantioselective propargylic substitution reaction between propargylic carbonates and α-substituted nitroacetates catalyzed by a Cu-pybox complex is described. This method allows the preparation of a series of non-proteinogenic quaternary α-amino acid precursors featuring two contiguous stereogenic centers and a terminal alkyne moiety in high yields with good to excellent diastereo- and enantioselectivities in most cases. The propargylated adducts were elaborated into a diverse set of quaternary α-amino acid derivatives.

SUBSTITUTED PHENYLCARBAMATE COMPOUNDS

-

Paragraph 0114, (2014/05/07)

The invention is concerned with the compounds of formula (I): and pharmaceutically acceptable salts thereof, wherein Y, R1, R2 and R3 are defined in the detailed description and claims. In addition, the present invention relates to methods of manufacturing and using the compounds of formula (I) as well as pharmaceutical compositions containing such compounds. The compounds of formula (I) are antagonists of the TRPA1 channel and may be useful in treating inflammatory diseases and disorders associated with that channel.

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

What can I do for you?
Get Best Price

Get Best Price for 86215-57-8