1001353-87-2 | (S)-1-(tert-Butoxycarbonyl)-4,4-dimethylpyrrolidine-2-carboxylic acid

Packsize	Purity	Availability	Price	Discounted Price
100mg	97%	in stock	$56.00	$40.00
250mg	97%	in stock	$73.00	$52.00
1g	97%	in stock	$212.00	$149.00

Description

• Catalog Number: AA01163
• Chemical Name: (S)-1-(tert-Butoxycarbonyl)-4,4-dimethylpyrrolidine-2-carboxylic acid
• CAS Number: 1001353-87-2
• Molecular Formula: C12H21NO4
• Molecular Weight: 243.2994
• MDL Number: MFCD11040193
• SMILES: OC(=O)[C@@H]1CC(CN1C(=O)OC(C)(C)C)(C)C

Computed Properties

• Complexity: 330
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 1
• Heavy Atom Count: 17
• Hydrogen Bond Acceptor Count: 4
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 3
• XLogP3: 2.1

Upstream Synthesis Route

The (S)-1-(tert-Butoxycarbonyl)-4,4-dimethylpyrrolidine-2-carboxylic acid, also known as $name$, is a key intermediate used in chemical synthesis processes. This compound plays a crucial role in organic chemistry as a chiral building block, particularly in the synthesis of pharmaceutical compounds and specialty chemicals. Its specific stereochemistry allows for precise control over the structure and properties of the final product, making it a valuable tool in asymmetric synthesis. By incorporating (S)-1-(tert-Butoxycarbonyl)-4,4-dimethylpyrrolidine-2-carboxylic acid into the reaction pathway, chemists can efficiently access enantiomerically pure molecules with high levels of selectivity and purity.In addition to its use in pharmaceutical synthesis, this compound also finds applications in the development of advanced materials, such as polymers and catalysts. Its unique structure and reactivity make it a versatile building block for creating complex molecular architectures with tailored properties. By harnessing the synthetic utility of (S)-1-(tert-Butoxycarbonyl)-4,4-dimethylpyrrolidine-2-carboxylic acid, researchers can explore new avenues in drug discovery, materials science, and other areas of chemical research. Overall, this compound serves as a vital tool for chemists seeking to access chiral molecules with high efficiency and precision.