100130-05-0 | 5-Amino-2-(methylthio)pyrimidine-4-carboxylic acid

Packsize	Purity	Availability	Price	Discounted Price
100mg	97%	in stock	$18.00	$13.00
250mg	97%	in stock	$30.00	$21.00
1g	97%	in stock	$36.00	$25.00
5g	97%	in stock	$154.00	$108.00
25g	97%	in stock	$647.00	$453.00

Description

• Catalog Number: AA01150
• Chemical Name: 5-Amino-2-(methylthio)pyrimidine-4-carboxylic acid
• CAS Number: 100130-05-0
• Molecular Formula: C6H7N3O2S
• Molecular Weight: 185.2037
• MDL Number: MFCD12407810
• SMILES: CSc1ncc(c(n1)C(=O)O)N

Computed Properties

• Complexity: 178
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 12
• Hydrogen Bond Acceptor Count: 6
• Hydrogen Bond Donor Count: 2
• Rotatable Bond Count: 2
• XLogP3: 0.8

Upstream Synthesis Route

5-Amino-2-(methylthio)-4-pyrimidinecarboxylic acid is a versatile compound widely used in chemical synthesis as a key building block. Its unique structure and chemical properties make it ideal for various applications in the field of organic chemistry.One of the primary applications of this compound is as a precursor in the synthesis of pharmaceutical compounds and agrochemicals. Its ability to undergo diverse chemical reactions, such as acylation, alkylation, and condensation, enables the production of complex molecules with specific biological activities. Additionally, the presence of the amino group and carboxylic acid functionality in 5-Amino-2-(methylthio)-4-pyrimidinecarboxylic acid allows for the modification of its structure to tailor the properties of the final product.Furthermore, this compound serves as a crucial intermediate in the preparation of nucleoside analogs, which are essential components in antiviral and anticancer drug development. By incorporating 5-Amino-2-(methylthio)-4-pyrimidinecarboxylic acid into the molecular structure of nucleoside analogs, researchers can enhance the efficacy and selectivity of these therapeutic agents.Overall, the strategic role of 5-Amino-2-(methylthio)-4-pyrimidinecarboxylic acid in chemical synthesis underscores its significance in advancing drug discovery and material science. Its versatility and compatibility with a wide range of synthetic methodologies make it a valuable tool for organic chemists seeking to design novel molecules with targeted properties and applications.