114500-32-2 | 4-Methyl-3-(4-morpholinosulfonyl)aniline

Packsize	Purity	Availability	Price	Discounted Price
250mg	98%	in stock	$106.00	$75.00
1g	98%	in stock	$251.00	$176.00
5g	98%	in stock	$713.00	$499.00
10g	98%	in stock	$1,179.00	$825.00

Description

• Catalog Number: AE25343
• Chemical Name: 4-Methyl-3-(4-morpholinosulfonyl)aniline
• CAS Number: 114500-32-2
• Molecular Formula: C11H16N2O3S
• Molecular Weight: 256.3213
• MDL Number: MFCD01246093
• SMILES: Cc1ccc(cc1S(=O)(=O)N1CCOCC1)N

Computed Properties

• Complexity: 346
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 17
• Hydrogen Bond Acceptor Count: 5
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 2
• XLogP3: 0.4

Upstream Synthesis Route

4-Methyl-3-(4-Morpholinosulfonyl)aniline is a versatile compound widely utilized in chemical synthesis for its unique properties and reactivity. In organic synthesis, this compound serves as a valuable building block for the construction of complex molecular structures due to its reactive functional groups and structural flexibility. Specifically, 4-Methyl-3-(4-Morpholinosulfonyl)aniline is often employed in the synthesis of pharmaceuticals, agrochemicals, and advanced materials.One of the key applications of 4-Methyl-3-(4-Morpholinosulfonyl)aniline in chemical synthesis is as a key intermediate in the preparation of various biologically active compounds. Its morpholinosulfonyl group acts as a versatile protecting group, allowing for selective functionalization of other reactive sites within the molecule. By judiciously manipulating these protective groups, chemists can control the order and selectivity of chemical reactions, enabling the synthesis of complex molecules with high efficiency and precision.Furthermore, the presence of the methyl group in 4-Methyl-3-(4-Morpholinosulfonyl)aniline enhances its stability and solubility in organic solvents, making it easier to handle and manipulate during chemical transformations. This compound's versatile reactivity and compatibility with common synthetic techniques make it a valuable tool for chemists seeking to access new chemical entities or optimize existing synthetic routes in drug discovery and material science research.