Welcome to LookChem.com Sign In|Join Free
  • or
Urea, N-[4-(4-methyl-1-piperazinyl)phenyl]-N'-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)-1-(2,2,2-trifluoroethyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]is a complex organic compound characterized by the presence of a urea group, a piperazine ring, and a pyrazolo-pyrimidin-yl group. Its molecular structure suggests that it may be a potent bioactive compound with potential pharmaceutical applications, particularly due to the pyrazolo-pyrimidin-yl group, which is commonly found in drugs with kinase inhibitor activity. The inclusion of the piperazine ring and urea group also indicates the possibility of this chemical being utilized in drug development or medicinal chemistry.

1144072-40-1

Post Buying Request

1144072-40-1 Suppliers

Recommended suppliers

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

1144072-40-1 Usage

Uses

Used in Pharmaceutical Industry:
Urea, N-[4-(4-methyl-1-piperazinyl)phenyl]-N'-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)-1-(2,2,2-trifluoroethyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]is used as a potential drug candidate for the development of new medications, particularly in the area of kinase inhibitor therapy. Its unique molecular structure, including the pyrazolo-pyrimidin-yl group, positions it as a candidate for targeting specific kinases involved in various diseases.
Used in Medicinal Chemistry Research:
In the field of medicinal chemistry, Urea, N-[4-(4-methyl-1-piperazinyl)phenyl]-N'-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)-1-(2,2,2-trifluoroethyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]- serves as a valuable research tool for understanding the interactions between bioactive molecules and their biological targets. Its structural features, such as the piperazine ring and urea group, may offer insights into the design of new drugs with improved pharmacological properties.

Check Digit Verification of cas no

The CAS Registry Mumber 1144072-40-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,4,4,0,7 and 2 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1144072-40:
(9*1)+(8*1)+(7*4)+(6*4)+(5*0)+(4*7)+(3*2)+(2*4)+(1*0)=111
111 % 10 = 1
So 1144072-40-1 is a valid CAS Registry Number.

1144072-40-1SDS

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 1-[4-(4-Methyl-1-piperazinyl)phenyl]-3-{4-[4-(8-oxa-3-azabicyclo[ 3.2.1]oct-3-yl)-1-(2,2,2-trifluoroethyl)-1H-pyrazolo[3,4-d]pyrimi din-6-yl]phenyl}ure

1.2 Other means of identification

Product number -
Other names -

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:1144072-40-1 SDS

1144072-40-1Downstream Products

1144072-40-1Relevant academic research and scientific papers

Incorporation of water-solubilizing groups in pyrazolopyrimidine mTOR inhibitors: Discovery of highly potent and selective analogs with improved human microsomal stability

Richard, David J.,Verheijen, Jeroen C.,Curran, Kevin,Kaplan, Joshua,Toral-Barza, Lourdes,Hollander, Irwin,Lucas, Judy,Yu, Ker,Zask, Arie

scheme or table, p. 6830 - 6835 (2010/07/05)

A series of highly potent and selective pyrazolopyrimidine mTOR inhibitors which contain water-solubilizing groups attached to the 6-arylureidophenyl moiety have been prepared. Such derivatives displayed superior potency to those in which these appendages

THIENOPYRIMIDINE AND PYRAZOLOPYRIMIDINE COMPOUNDS AND THEIR USE AS MTOR KINASE AND PI3 KINASE INHIBITORS

-

Page/Page column 126, (2009/04/24)

The invention relates to thienopyrimidine and pyrazolopyrimidine compounds of the Formulas (Ia) and (IIa), or a pharmaceutically acceptable salt thereof, wherein the constituent variables are as defined herein compositions comprising the compounds, and methods for making and using the compounds.

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 1144072-40-1