1048962-84-0 | (S)-1-Tetrahydrofuran-3-ylmethanamine

Packsize	Purity	Availability	Price	Discounted Price
100mg	97%	in stock	$34.00	$24.00
250mg	97%	in stock	$66.00	$47.00
1g	97%	in stock	$253.00	$178.00
5g	97%	in stock	$1,161.00	$813.00

Description

• Catalog Number: AE08501
• Chemical Name: (S)-1-Tetrahydrofuran-3-ylmethanamine
• CAS Number: 1048962-84-0
• Molecular Formula: C5H11NO
• Molecular Weight: 101.1469
• MDL Number: MFCD17015964
• SMILES: NC[C@H]1COCC1

Computed Properties

• Complexity: 56
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 1
• Heavy Atom Count: 7
• Hydrogen Bond Acceptor Count: 2
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 1
• XLogP3: -0.5

Upstream Synthesis Route

The application of (S)-(Tetrahydrofuran-3-yl)methanamine in chemical synthesis is invaluable due to its versatile nature and unique chemical properties. As a chiral building block, this compound serves as a key intermediate in the synthesis of a wide range of pharmaceuticals, agrochemicals, and advanced materials. Its stereochemistry is crucial in determining the overall three-dimensional structure and properties of the final products, making it a vital component in asymmetric synthesis strategies. Additionally, (S)-(Tetrahydrofuran-3-yl)methanamine can participate in various key reactions such as reductive amination, nucleophilic substitution, and complexation, allowing for the efficient formation of complex molecular architectures with high selectivity and yield. This compound's role in chemical synthesis extends beyond traditional organic chemistry to encompass innovative approaches in drug discovery research, material science, and catalysis, showcasing its significant impact in advancing the frontiers of synthetic chemistry.