1664-31-9

Basic information

• Product Name: 4-nitro-N-(2-piperidinoethyl)benzenecarboxamide
• Synonyms: 4-nitro-N-(2-piperidinoethyl)benzenecarboxamide;4-Nitro-N-(2-(piperidin-1-yl)ethyl)benzaMide
• CAS NO: 1664-31-9
• Molecular Formula: C₁₄H₁₉N₃O₃
• Molecular Weight: 277.33
• Mol File: 1664-31-9.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 4-nitro-N-(2-piperidinoethyl)benzenecarboxamide(CAS DataBase Reference)
• NIST Chemistry Reference: 4-nitro-N-(2-piperidinoethyl)benzenecarboxamide(1664-31-9)
• EPA Substance Registry System: 4-nitro-N-(2-piperidinoethyl)benzenecarboxamide(1664-31-9)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 1664-31-9(Hazardous Substances Data)

Usage

General Description

4-nitro-N-(2-piperidinoethyl)benzenecarboxamide is a chemical compound commonly known as diethylaminoacetate. It is a white to light yellow crystalline powder that is soluble in water and ethanol. It is often used in the synthesis of various pharmaceuticals and as a reagent in organic chemistry. 4-nitro-N-(2-piperidinoethyl)benzenecarboxamide is also known for its use as a precursor in the synthesis of other chemicals, and it has been studied for its potential pharmacological and biological activities. Additionally, it has been identified as a potential precursor for the production of various drugs and pharmaceutical products.

Upstream product

• 2038-03-1 4-(2-AMINOETHYL)MORPHOLINE 
• 122-04-3 4-nitro-benzoyl chloride 
• 27578-60-5 1-(2-aminoethyl)piperidine 

Downstream Products

• 51-08-1 4-amino-N-(2-(piperidin-1-yl)ethyl)benzamide 

Relevant articles and documents

Comparative study of dG affinity vs. DNA methylation modulating properties of side chain derivatives of procainamide: Insight into its DNA hypomethylating effect

Procainamide derivatives have been synthesized to investigate the role of side chains in modulating the DNA methylation level in cancer cells and gain insight into its mechanism of action. The synthesized derivatives comprised of flexible (dimethyl), cons

Design, synthesis, and biological evaluation of novel water-soluble N-mustards as potential anticancer agents

A series of novel water-soluble N-mustard-benzene conjugates bearing a urea linker were synthesized. The benzene moiety contains various hydrophilic side chains are linked to the meta- or para-position of the urea linker via a carboxamide or an ether link