1209050-26-9 | (R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine

Packsize	Purity	Availability	Price	Discounted Price
100mg	97%	in stock	$60.00	$42.00
250mg	97%	in stock	$95.00	$67.00
1g	97%	in stock	$240.00	$168.00
5g	97%	in stock	$660.00	$462.00

Description

• Catalog Number: AD74017
• Chemical Name: (R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine
• CAS Number: 1209050-26-9
• Molecular Formula: C9H10F3NO
• Molecular Weight: 205.17700959999993
• MDL Number: MFCD08057414
• SMILES: C[C@H](c1ccc(cc1)OC(F)(F)F)N

Computed Properties

• Complexity: 175
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 1
• Heavy Atom Count: 14
• Hydrogen Bond Acceptor Count: 5
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 2
• XLogP3: 2.4

Upstream Synthesis Route

In chemical synthesis, (R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine serves as a versatile and valuable building block. This compound can be utilized as a chiral amine precursor in asymmetric synthesis, enabling the production of enantiomerically pure molecules. Its unique structural features, particularly the trifluoromethoxy substituent, can impart desirable properties to the final products, such as improved biological activity or altered physicochemical characteristics. Additionally, (R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine can participate in various reactions, including reductive amination, cross-coupling, and nucleophilic substitution, to introduce the trifluoromethoxyphenyl moiety into target molecules effectively. By incorporating this compound into synthetic routes, chemists can access a diverse array of novel compounds with potential applications in pharmaceuticals, agrochemicals, materials science, and beyond.