Welcome to LookChem.com Sign In|Join Free

CAS

  • or

78987-46-9

Post Buying Request

78987-46-9 Suppliers

Recommended suppliersmore

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

78987-46-9 Usage

Description

4'-Morpholinopropiophenone, with the molecular formula C11H15NO2, is a ketone derivative that serves as a crucial intermediate in the synthesis of pharmaceuticals and organic compounds. This chemical compound is recognized for its versatility in acting as a reagent in various organic reactions, such as the formation of amides and esters. Its role as a building block in the production of drugs and other fine chemicals highlights its importance and value in the field of organic chemistry.

Uses

Used in Pharmaceutical Industry:
4'-Morpholinopropiophenone is used as a key intermediate for the synthesis of various pharmaceuticals, contributing to the development of new drugs and improving the efficacy of existing ones.
Used in Organic Chemistry Research:
As a versatile reagent, 4'-Morpholinopropiophenone is utilized in the formation of amides and esters, playing a significant role in advancing organic chemistry research and the discovery of novel chemical reactions.
Used in Fine Chemicals Production:
4'-MORPHOLINOPROPIOPHENONE is employed as a building block in the production of fine chemicals, which are essential in various industries such as agriculture, fragrances, and specialty chemicals. Its use in this capacity highlights its importance in creating high-quality and specialized products.

Check Digit Verification of cas no

The CAS Registry Mumber 78987-46-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,9,8 and 7 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 78987-46:
(7*7)+(6*8)+(5*9)+(4*8)+(3*7)+(2*4)+(1*6)=209
209 % 10 = 9
So 78987-46-9 is a valid CAS Registry Number.
InChI:InChI=1/C13H17NO2/c1-2-13(15)11-3-5-12(6-4-11)14-7-9-16-10-8-14/h3-6H,2,7-10H2,1H3

78987-46-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4-morpholin-4-ylphenyl)propan-1-one

1.2 Other means of identification

Product number -
Other names 1-(4-Morpholino-1,3-butadiinyl)-1-cyclododecanol

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:78987-46-9 SDS

78987-46-9Downstream Products

78987-46-9Relevant articles and documents

Silver-catalyzed intermolecular amination of fluoroarenes

Wang, Yu,Wei, Chenlong,Tang, Ruyun,Zhan, Haosheng,Lin, Jing,Liu, Zhenhua,Tao, Weihua,Fang, Zhongxue

supporting information, p. 6191 - 6194 (2018/09/10)

A novel highly selective Ag-catalyzed intermolecular amination of fluoroarenes has been developed. This transformation starts from readily available 4-carbonyl fluorobenzene and NaN3 or other nitrogen-source, via amination followed by C-F bond cleavage, thus affording the desired 4-carbonyl arylamine products under mild conditions. The reaction is accelerated using a small amount of water. This pathway is distinct from a previously reported radical amination reaction.

Ruthenium-catalyzed remote electronic activation of aromatic C-F bonds

Watson, Andrew J. A.,Atkinson, Benjamin N.,Maxwell, Aoife C.,Williams, Jonathan M. J.

supporting information, p. 734 - 740 (2013/04/10)

The tandem isomerization and nucleophilic aromatic substitution of allylic fluoro-substituted benzylic alcohols is described for the first time. In the presence of the ruthenium complex Ru(PPh3)3(CO)(H) 2, 1-(4-fluorophenyl)prop-2-en-1-ol is converted into the corresponding para-amino ketone or para-phenolic substituted ketone. Copyright

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 78987-46-9