91188-13-5 | 3-N-Boc-amino-azetidine

Packsize	Purity	Availability	Price	Discounted Price
1g	95%	in stock	$20.00	$14.00
5g	95%	in stock	$52.00	$36.00
10g	95%	in stock	$97.00	$68.00
25g	95%	in stock	$238.00	$167.00

Description

• Catalog Number: AB63342
• Chemical Name: 3-N-Boc-amino-azetidine
• CAS Number: 91188-13-5
• Molecular Formula: C8H16N2O2
• Molecular Weight: 172.2248
• MDL Number: MFCD01861759
• SMILES: O=C(OC(C)(C)C)NC1CNC1

Computed Properties

• Complexity: 170
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 12
• Hydrogen Bond Acceptor Count: 3
• Hydrogen Bond Donor Count: 2
• Rotatable Bond Count: 3
• XLogP3: 0.3

Upstream Synthesis Route

$name$ is a versatile compound that finds wide application in chemical synthesis, particularly in the field of organic chemistry. This compound, also known as tert-Butyl azetidin-3-ylcarbamate, possesses unique properties that make it an invaluable reagent for various reactions and transformations.In chemical synthesis, $name$ is commonly used as a protecting group for amines. By selectively blocking the amino group with $name$, chemists can control the reactivity of the amine, allowing for specific reactions to occur without interference from other reactive functional groups. This protecting group strategy is crucial in the synthesis of complex organic molecules, where precise control over chemical reactions is essential.Additionally, $name$ can also serve as a precursor for the synthesis of various biologically active compounds. Its structural features make it a valuable building block in the preparation of pharmaceuticals, agrochemicals, and other fine chemicals. The presence of the tert-butyl and azetidin-3-ylcarbamate moieties in $name$ imparts stability and selectivity to the molecule, making it an ideal starting material for diverse synthetic pathways.Overall, the application of $name$ in chemical synthesis highlights its importance as a strategic tool for organic chemists seeking to design and construct complex molecules with precision and efficiency. By harnessing the unique properties of $name$, researchers can explore new avenues in drug discovery, materials science, and other fields that require tailored molecular design and synthesis approaches.