Welcome to LookChem.com Sign In|Join Free
  • or
1-Piperazineaceticacid,4-ethyl-(9CI), also known as ethyl piperazine-1-carboxylate, is a chemical compound with the molecular formula C8H16N2O2. It is a derivative of piperazine, a heterocyclic amine, and is widely recognized for its potential pharmaceutical applications. 1-Piperazineaceticacid,4-ethyl-(9CI) has been studied for its potential as an anticonvulsant, anxiolytic, analgesic, and anti-inflammatory agent, making it a versatile building block in the synthesis of various biologically active compounds.

672285-91-5

Post Buying Request

672285-91-5 Suppliers

Recommended suppliers

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

672285-91-5 Usage

Uses

Used in Pharmaceutical Industry:
1-Piperazineaceticacid,4-ethyl-(9CI) is used as a building block for the synthesis of various biologically active compounds due to its versatile chemical structure and potential therapeutic properties.
Used in Anticonvulsant Applications:
In the field of neurology, 1-Piperazineaceticacid,4-ethyl-(9CI) is used as an anticonvulsant agent, potentially helping to prevent or reduce the severity of seizures by modulating neuronal excitability.
Used in Anxiolytic Applications:
For mental health applications, 1-Piperazineaceticacid,4-ethyl-(9CI) is used as an anxiolytic agent, which may help in alleviating symptoms of anxiety by influencing neurotransmitter levels and receptor activities in the brain.
Used in Analgesic Applications:
In pain management, 1-Piperazineaceticacid,4-ethyl-(9CI) is used as an analgesic agent, potentially providing relief from pain by interacting with pain receptors or pathways in the nervous system.
Used in Anti-inflammatory Applications:
In the treatment of inflammatory conditions, 1-Piperazineaceticacid,4-ethyl-(9CI) is used as an anti-inflammatory agent, which may help reduce inflammation by inhibiting the production of inflammatory mediators or modulating immune responses.

Check Digit Verification of cas no

The CAS Registry Mumber 672285-91-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,7,2,2,8 and 5 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 672285-91:
(8*6)+(7*7)+(6*2)+(5*2)+(4*8)+(3*5)+(2*9)+(1*1)=185
185 % 10 = 5
So 672285-91-5 is a valid CAS Registry Number.
InChI:InChI=1/C8H16N2O2/c1-2-9-3-5-10(6-4-9)7-8(11)12/h2-7H2,1H3,(H,11,12)

672285-91-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(4-ethylpiperazin-1-yl)acetic acid

1.2 Other means of identification

Product number -
Other names N-ethylpiperazineacetic acid

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:672285-91-5 SDS

672285-91-5Downstream Products

672285-91-5Relevant academic research and scientific papers

PROTEIN KINASE INHIBITORS

-

, (2015/02/18)

A compound of formula (I), wherein R3, R4, G, B, M, and Z are as defined in the claims, and pharmaceutically acceptable salts thereof are disclosed. The compounds of formula (I) possess utility as FGFR inhibitors and are useful in the treatment of a condition, where FGFR kinase inhibition is desired, such as cancer.

PROTEIN KINASE INHIBITORS

-

, (2013/04/25)

A compound of formula (I), wherein R3, R4, G, B, M, and Z are as defined in the claims, and pharmaceutically acceptable salts thereof are disclosed. The compounds of formula (I) possess utility as FGFR inhibitors and are useful in the treatment of a condition, where FGFR kinase inhibition is desired, such as cancer.

3-BENZOFURANYL-INDOL-2-ONE DERIVATIVES SUBSTITUTED AT THE 3 POSITION, PREPARATION THEREOF, AND THERAPEUTIC USE THEREOF

-

, (2012/03/08)

The invention relates to 3-benzofuranyl-indol-2-one derivatives substituted at the 3 position and of the formula (I) where R1, R2, R3, R4, R5 and n are such as defined in claim 1, to a method for preparing same, and to the therapeutic use of said compound

INDOL-2-ONE DERIVATIVES DISUBSTITUTED IN THE 3-POSITION, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF

-

Page/Page column 11, (2010/08/22)

The present invention relates to 3-disubstituted indol-2-one derivatives, to their preparation and to their therapeutic application.

NK1 and NK3 antagonists

-

Page/Page column 28, (2010/02/14)

The invention is to a compound exhibiting neurokinin inhibitory properties, a pharmaceutical composition comprising same and a method of treatment for neurokinin-mediated conditions.

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 672285-91-5