Welcome to LookChem.com Sign In|Join Free
  • or
(4-AMINO-6-HYDROXY-PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID is a pyrimidine derivative with a molecular formula of C6H8N4O3S and a molecular weight of 216.22 g/mol. It features an amino group and a hydroxyl group, along with a sulfanyl and carboxylic acid functional groups, making it a promising candidate for various chemical and pharmaceutical applications.
Used in Pharmaceutical Industry:
(4-AMINO-6-HYDROXY-PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID is used as a chelating agent for its potential to bind with metal ions, which can be useful in the development of drugs that target metal-related diseases or conditions.
(4-AMINO-6-HYDROXY-PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID is used as a precursor in the synthesis of pharmaceuticals due to its unique structure and functional groups, which can be utilized to create new drug molecules with potential therapeutic effects.
(4-AMINO-6-HYDROXY-PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID is used as a building block for the development of new materials in the pharmaceutical industry, where its versatile functional groups can contribute to the creation of innovative compounds with specific properties and applications.
Used in Chemical Industry:
(4-AMINO-6-HYDROXY-PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID is used in chemical reactions and organic synthesis, taking advantage of its sulfanyl and carboxylic acid functional groups to participate in various chemical processes and the formation of new compounds.

66902-63-4

Post Buying Request

66902-63-4 Suppliers

Recommended suppliers

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

66902-63-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 66902-63-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,6,9,0 and 2 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 66902-63:
(7*6)+(6*6)+(5*9)+(4*0)+(3*2)+(2*6)+(1*3)=144
144 % 10 = 4
So 66902-63-4 is a valid CAS Registry Number.
InChI:InChI=1/C6H7N3O3S/c7-3-1-4(10)9-6(8-3)13-2-5(11)12/h1H,2H2,(H,11,12)(H3,7,8,9,10)

66902-63-4SDS

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 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid

1.2 Other means of identification

Product number -
Other names 4-Amino-6-oxypyrimidine-2-thioglycollic 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:66902-63-4 SDS

66902-63-4Downstream Products

66902-63-4Relevant academic research and scientific papers

Chemical synthesis of some novel 6-aminouracil-2-thiones and their glycoside analogues

Gaafar,Aly,Abu-Zied, Khadiga M.,Abdel-Rahman, Asmaa E.,Helmy

, p. 779 - 797 (2017/04/17)

6-AMINOURACIL-2-THIONE (1) and its 5-bromo derivative 2 underwent alkylation yielding their respective S-alkyl products 4a-j. The reaction of compound 1 and aldehydes in the presence of chloroacetic acid afforded the respective thiazolopyrimidinyl acetamides 7a-d. The C-glycosides 8a, b and 9c-e were successfully prepared through condensing compound 1 and the appropriate sugar in the presence of chloroacetic acid. The behavior of certain S-alkyl derivative 4 towards amines and hydrazines was also studied. Structure elucidations for the new products were supported by compatible chemical and spectral measurements.

Formation of Mesoionic Thiazolopyrimidines from 2-Thiouracil Derivatives

Talukdar, P. B.,Sengupta, S. K.,Datta, A. K.

, p. 275 - 278 (2007/10/02)

Carboxymethylthio derivatives (III, R2= H, Ph) from some 2-thiouracil derivatives (I) show considerable variation in their solubility behaviour in water and stability towards various reagents.Cyclodehydration of III (R2 = Ph) and VII

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 66902-63-4