159391-49-8

Basic information

• Product Name: 3-Cbz-aMinopentanoic acid
• Synonyms: 3-Cbz-aMinopentanoic acid;(R)-3-BenzyloxycarbonylaMino-pentanoic acid;3-BenzyloxycarbonylaMino-pentanoic acid
• CAS NO: 159391-49-8
• Molecular Formula: C₁₃H₁₇NO₄
• Molecular Weight: 251.27838
• EINECS: -0
• Mol File: 159391-49-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 444.4±38.0 °C(Predicted)
• Appearance: /
• Density: 1.184±0.06 g/cm3(Predicted)
• PKA: 4.44±0.10(Predicted)
• CAS DataBase Reference: 3-Cbz-aMinopentanoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Cbz-aMinopentanoic acid(159391-49-8)
• EPA Substance Registry System: 3-Cbz-aMinopentanoic acid(159391-49-8)

Safety Data

• Hazardous Substances Data: 159391-49-8(Hazardous Substances Data)

Upstream product

• 18664-78-3 3-aminopentanoic acid 
• 501-53-1 benzyl chloroformate 
• 13991-37-2 trans-2-pentenoic acid 

Downstream Products

• 159391-69-2 (5S,6S)-6-Ethyl-5-methyl-4-oxo-3-((S)-1-phenyl-ethyl)-tetrahydro-pyrimidine-1-carboxylic acid benzyl ester 
• 159391-70-5 (5R,6S)-6-Ethyl-5-methyl-4-oxo-3-((S)-1-phenyl-ethyl)-tetrahydro-pyrimidine-1-carboxylic acid benzyl ester 
• 159391-58-9 (S)-6-Ethyl-4-oxo-3-((S)-1-phenyl-ethyl)-tetrahydro-pyrimidine-1-carboxylic acid benzyl ester 
• 159391-57-8 (R)-6-Ethyl-4-oxo-3-((S)-1-phenyl-ethyl)-tetrahydro-pyrimidine-1-carboxylic acid benzyl ester 

Relevant articles and documents

Highly diastereoselective alkylation of perhydropyrimidin-4-ones directed toward the synthesis of α-substituted β-amino acids. 2

The alkylation of several enantiomerically pure perhydropyrimidin-4-ones at C5 is described. For the methylation reaction, mixtures of 5,6-trans -and cis-disubstituted adducts were obtained with high diastereomeric ratios, whereas only the 5,6-