Welcome to LookChem.com Sign In|Join Free

CAS

  • or

4722-76-3

Post Buying Request

4722-76-3 Suppliers

Recommended suppliersmore

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

4722-76-3 Usage

General Description

5-bromo-2-methyl-1H-pyrimidine-4,6-dione is a chemical compound with a molecular formula of C5H4BrN2O2. It is a yellow crystalline solid that is used in the synthesis of pharmaceuticals and agrochemicals. 5-bromo-2-methyl-1H-pyrimidine-4,6-dione is also utilized as a precursor in the production of various organic compounds, including pyrimidine derivatives. It is important to handle this chemical with caution, as it can irritate the skin, eyes, and respiratory system upon exposure. Additionally, it is important to follow proper safety protocols and handle this compound in a well-ventilated area.

Check Digit Verification of cas no

The CAS Registry Mumber 4722-76-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,7,2 and 2 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 4722-76:
(6*4)+(5*7)+(4*2)+(3*2)+(2*7)+(1*6)=93
93 % 10 = 3
So 4722-76-3 is a valid CAS Registry Number.

4722-76-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-bromo-4-hydroxy-2-methyl-1H-pyrimidin-6-one

1.2 Other means of identification

Product number -
Other names 5-Brom-4,6-dihydroxy-2-methyl-pyrimidin

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:4722-76-3 SDS

4722-76-3Relevant articles and documents

Conformational analysis of tandospirone in aqueous solution: Lead evolution of potent dopamine D4 receptor ligands

Nishimura, Tamiki,Igarashi, Jun-etsu,Sunagawa, Makoto

, p. 1141 - 1144 (2007/10/03)

The significant contribution of folded conformation (2) of the anxiolytic tandospirone (1) in aqueous solution was verified by dynamic 1H NMR. A structurally rigid mimic of 2 was designed and synthesized to evaluate the implication of 2 towards neuroleptic receptor binding. The designed structures provided a new rigid scaffold for dopamine D4 ligands.

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

What can I do for you?
Get Best Price

Get Best Price for 4722-76-3