1193-22-2 | 4-Amino-6-hydroxypyrimidine

Packsize	Purity	Availability	Price	Discounted Price
250mg	97%	in stock	$15.00	$10.00
1g	97%	in stock	$25.00	$17.00
5g	97%	in stock	$34.00	$24.00
10g	97%	in stock	$67.00	$47.00
25g	97%	in stock	$111.00	$78.00

Description

• Catalog Number: AA23822
• Chemical Name: 4-Amino-6-hydroxypyrimidine
• CAS Number: 1193-22-2
• Molecular Formula: C4H5N3O
• Molecular Weight: 111.102
• MDL Number: MFCD03147229
• SMILES: Nc1nc[nH]c(=O)c1
• NSC Number: 19868

Computed Properties

• Complexity: 170
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 8
• Hydrogen Bond Acceptor Count: 3
• Hydrogen Bond Donor Count: 2
• XLogP3: -1.2

Upstream Synthesis Route

4-Amino-6-hydroxypyrimidine, also known as 6-hydroxy-4-pyrimidinamine, is a versatile chemical compound widely utilized in various chemical synthesis applications. With its unique structure and properties, 4-Amino-6-hydroxypyrimidine serves as a crucial building block in the creation of pharmaceuticals, agrochemicals, and other fine chemicals. Its functionality as both an amine and a hydroxyl group makes it a valuable reagent for forming important chemical bonds and functional groups in organic synthesis. In pharmaceutical synthesis, 4-Amino-6-hydroxypyrimidine is commonly employed in the preparation of antiviral drugs, anticancer agents, and other bioactive compounds. Its role in agrochemical synthesis includes the development of herbicides, fungicides, and insecticides. Additionally, 4-Amino-6-hydroxypyrimidine is utilized in the preparation of dyes, pigments, and other specialty chemicals due to its ability to participate in various chemical reactions and provide diverse functionalization options. In summary, 4-Amino-6-hydroxypyrimidine is a valuable tool in chemical synthesis, enabling the construction of complex molecules with precision and efficiency.

Literature

• 6-[2-(Phosphonomethoxy)alkoxy]pyrimidines with antiviral activity.

  Journal of medicinal chemistry 20020425

• NO-independent regulatory site of direct sGC stimulators like YC-1 and BAY 41-2272.

  BMC pharmacology 20010101