Welcome to LookChem.com Sign In|Join Free
  • or
Pyrimido[1,2-a]benzimidazol-4(1H)-one, 2-methyl- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

50290-51-2

Post Buying Request

50290-51-2 Suppliers

Recommended suppliers

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

50290-51-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 50290-51-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,0,2,9 and 0 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 50290-51:
(7*5)+(6*0)+(5*2)+(4*9)+(3*0)+(2*5)+(1*1)=92
92 % 10 = 2
So 50290-51-2 is a valid CAS Registry Number.

50290-51-2SDS

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-methyl-1H-pyrimido[1,2-a]benzimidazol-4-one

1.2 Other means of identification

Product number -
Other names 2-methyl-1,5-dihydropyrimidino[1,2-a]benzimidazol-4-one

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:50290-51-2 SDS

50290-51-2Relevant academic research and scientific papers

Halogen-Containing 2-methylpyrimido[1,2-a]-benzimidazol-4(10H)-ones

Ulomskiy,El'Tsov,Borisov,Savateev,Voinkov,Fedotov,Rusinov

, p. 1005 - 1013 (2014)

We have synthesized a series of 3-halo-substituted pyrimidobenzimidazolones and studied the alkylation reaction of the obtained derivatives.

Synthesis, Crystal structure, Hirshfeld surface Analysis and computational approach of new 2-methylbenzimidazo[1,2-a]pyrimidin-4(1H)-one

El Bakri, Youness,Lai, Chin-Hung,Karthikeyan, Subramani,Guo, Lei,Ahmad, Sajjad,Ben-Yahya, Ali,Mague, Joel T.,Essassi, El Mokhtar

, (2021)

The present article describes the synthesis of the new compound 2-methylbenzimidazo[1,2-a]pyrimidin-4(1H)-one. The electronic and spatial structure of this molecule was studied theoretically and experimentally. The title molecule, C11H9N3O, is slightly twisted and bowed based on the recent crystallographic study, while the DFT-B3LYP study shows that the title compound is fully planar in the gas phase. This discrepancy between the experimentally determined geometry and the B3LYP optimized one may be due to the crystal packing. In the crystal, a layer structure is formed by N—H???N and C—H???O hydrogen bonds together with π-stacking and C—H???π(ring) interactions. However, the Hirshfled surface analysis showed that the most important intermolecular interaction for the title compound is the H???H contact. Based on the wide biological interest, molecular docking and molecular dynamics studies were performed for the above titled compound with the poly(ADP-ribose)polymerase (PARP) enzyme target and the result shows that there is a good binding affinity and stability in PARP complex system.

MRGX Receptor Antagonists

-

Paragraph 0300; 0310; 0311, (2021/05/07)

The invention relates to a method for preventing or treating a disease or disorder that is associated with the MrgX2 receptor. The invention also relates to MrgX2 antagonists and physiologically acceptable salts thereof. The invention also relates to pharmaceutical compositions and dosage forms comprising an MrgX2 antagonist.

Copper-Catalyzed Domino Synthesis of Benzo[4,5]imidazo[1,2-a]pyrimidin-4(10H)-ones using Cyanamide as a Building Block

Lou, Zhenbang,Wu, Xudong,Yang, Haijun,Zhu, Changjin,Fu, Hua

supporting information, p. 3961 - 3968 (2016/01/25)

An efficient and practical copper-catalyzed domino synthesis of benzo[4,5]imidazo[1,2-a]pyrimidin-4(10H)-ones has been developed. The protocol uses N-(2-halophenyl)-3-alkylpropiolamides and cyanamide as the starting materials, inexpensive copper(I) iodide and pipecolinic acid as the catalyst and ligand, and the corresponding products were obtained in moderate to good yields.

Synthesis and characterization of some novel 2-(trifluoromethyl)pyrimido- [1,2-a]benzimidazoles and pyrimido[1,2-a]benzimidazol-2H-ones of biological interest

Zanatta, Nilo,Amaral, Simone S.,Esteves-Souza, Andressa,Echevarria, Aurea,Brondani, Patricia B.,Flores, Darlene C.,Bonacorso, Helio G.,Flores, Alex F. C.,Martins, Marcos A. P.

, p. 2305 - 2312 (2008/02/02)

The synthesis of some potentially active 2-(trifluoromethyl)pyrimido [1,2-a]benzimidazoles and pyrimido[1,2-a]benzimidazol-2(1H)-ones by the cyclization of 4-alkoxyvinyl trifluoro(chloro)methyl ketones with 2-aminobenzimidazole is described. The structure

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 50290-51-2