103788-65-4 | 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol

Packsize	Purity	Availability	Price	Discounted Price
250mg	95%	in stock	$46.00	$32.00
1g	95%	in stock	$99.00	$69.00
5g	95%	in stock	$255.00	$179.00

Description

• Catalog Number: AD46876
• Chemical Name: 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol
• CAS Number: 103788-65-4
• Molecular Formula: C12H13NO2
• Molecular Weight: 203.2371
• MDL Number: MFCD00100006
• SMILES: OCCc1nc(oc1C)c1ccccc1

Computed Properties

• Complexity: 192
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 15
• Hydrogen Bond Acceptor Count: 3
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 3
• XLogP3: 2

Upstream Synthesis Route

The molecule 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol, often referred to simply as $name$, plays a crucial role in chemical synthesis as a versatile building block. Its strategic placement of a hydroxyl group allows for facile manipulation and functionalization in various synthetic pathways. In organic synthesis, $name$ can serve as a key intermediate for the preparation of diverse compounds due to its unique structural features. Its presence enables the introduction of additional functional groups through reactions such as acylation, alkylation, or oxidation. Additionally, the oxazolyl moiety offers synthetic flexibility, opening up possibilities for ring-closure reactions or further derivatization. Overall, the strategic incorporation of $name$ into synthetic schemes can lead to the efficient construction of complex molecules with tailored properties and functionalities.

Literature

• ADDP and PS-PPh3: an efficient Mitsunobu protocol for the preparation of pyridine ether PPAR agonists.

  Beilstein journal of organic chemistry 20060101