102281-45-8 | (2R)-2-Amino-3-(4-aminophenyl)propanoic acid hydrate

Packsize	Purity	Availability	Price	Discounted Price
250mg	97%	in stock	$11.00	$8.00
1g	97%	in stock	$18.00	$13.00
5g	97%	in stock	$47.00	$33.00
10g	97%	in stock	$83.00	$58.00
25g	97%	in stock	$203.00	$142.00

Description

• Catalog Number: AA08989
• Chemical Name: (2R)-2-Amino-3-(4-aminophenyl)propanoic acid hydrate
• CAS Number: 102281-45-8
• Molecular Formula: C9H12N2O2
• Molecular Weight: 180.20377999999997
• MDL Number: MFCD08276892
• SMILES: N[C@@H](C(=O)O)Cc1ccc(cc1)N

Computed Properties

• Complexity: 177
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 1
• Heavy Atom Count: 13
• Hydrogen Bond Acceptor Count: 4
• Hydrogen Bond Donor Count: 3
• Rotatable Bond Count: 3
• XLogP3: -2.2

Upstream Synthesis Route

The (R)-2-Amino-3-(4-aminophenyl)propanoic acid, also known as $name$, serves as a valuable intermediate in chemical synthesis, particularly in the pharmaceutical industry. Its chiral nature and unique molecular structure make it a versatile building block for the synthesis of various biologically active compounds. When utilized in chemical reactions, (R)-2-Amino-3-(4-aminophenyl)propanoic acid can act as a key component for the creation of complex molecules with specific stereochemical properties. This compound plays a crucial role in the development of new drug candidates, as it enables chemists to access diverse chemical space and explore different molecular arrangements. Additionally, (R)-2-Amino-3-(4-aminophenyl)propanoic acid's compatibility with various reaction conditions further enhances its utility in organic synthesis, making it an essential tool for researchers working in the field of medicinal chemistry.