1012343-72-4 | 4-(3-Bromoimidazo[1,2-b]pyridazin-6-yl)morpholine

Packsize	Purity	Availability	Price	Discounted Price
100mg	95%	in stock	$10.00	$7.00
250mg	95%	in stock	$15.00	$11.00
1g	95%	in stock	$52.00	$36.00
5g	95%	in stock	$247.00	$173.00
10g	95%	in stock	$468.00	$328.00

Description

• Catalog Number: AA04988
• Chemical Name: 4-(3-Bromoimidazo[1,2-b]pyridazin-6-yl)morpholine
• CAS Number: 1012343-72-4
• Molecular Formula: C10H11BrN4O
• Molecular Weight: 283.1245
• MDL Number: MFCD11520886
• SMILES: Brc1cnc2n1nc(cc2)N1CCOCC1

Computed Properties

• Complexity: 249
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 16
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• XLogP3: 1.4

Upstream Synthesis Route

The compound 4-(3-Bromoimidazo[1,2-b]pyridazin-6-yl)morpholine, named $name$, is a versatile building block in chemical synthesis. With its unique structure combining a bromoimidazo-pyridazinyl ring and a morpholine moiety, this compound exhibits valuable chemical reactivity and functional versatility.In organic synthesis, $name$ can serve as a key intermediate for the construction of complex molecular structures. The bromo substituent on the imidazo-pyridazinyl ring enables selective cross-coupling reactions with various nucleophiles, allowing for the introduction of diverse functional groups. Additionally, the presence of the morpholine group provides a handle for further derivatization through nucleophilic substitution or ring-opening reactions.Furthermore, the fused imidazo-pyridazinyl ring system in $name$ offers the potential for the development of novel bioactive compounds. This heterocyclic scaffold is recognized for its pharmacological importance, making $name$ a promising candidate for the synthesis of drug-like molecules with potential therapeutic applications.Overall, the strategic incorporation of 4-(3-Bromoimidazo[1,2-b]pyridazin-6-yl)morpholine in chemical synthesis enables access to a diverse array of functionalized molecules with potential biological activities, making it an indispensable tool for organic chemists seeking to explore new chemical space and drug discovery.