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3-(2-Methoxybenzylidene)pyrrolidin-2-one is a chemical compound with the molecular formula C12H13NO2. It is a derivative of pyrrolidin-2-one, featuring a 2-methoxybenzylidene group attached to the 3-position of the pyrrolidine ring. 3-(2-methoxybenzylidene)pyrrolidin-2-one is known for its potential applications in the synthesis of various pharmaceuticals and organic compounds due to its unique structure. It is characterized by its yellow crystalline appearance and is typically used as an intermediate in chemical reactions. The compound's properties, such as its reactivity and stability, make it a valuable component in the development of new drugs and other chemical products.

1859-44-5

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1859-44-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1859-44-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,8,5 and 9 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1859-44:
(6*1)+(5*8)+(4*5)+(3*9)+(2*4)+(1*4)=105
105 % 10 = 5
So 1859-44-5 is a valid CAS Registry Number.

1859-44-5SDS

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 3-[(2-methoxyphenyl)methylidene]pyrrolidin-2-one

1.2 Other means of identification

Product number -
Other names 2-methoxyphenyl-3-pyridyl-ketone

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:1859-44-5 SDS

1859-44-5Relevant academic research and scientific papers

PHENOXYPROPYLAMINE COMPOUNDS

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Page 164, (2010/11/29)

The present invention relates to a phenoxypropylamine compound of the formula (I) wherein each symbol is as defined in the specification, an optically active compound thereof or a pharmaceutically acceptable salt thereof and hydrates thereof, which simultaneously show selective affinity for and antagonistic activity against 5-HT1A receptor, as well as 5-HT reuptake inhibitory activity, and can be used as antidepressants quick in expressing an anti-depressive effect.

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