872459-79-5

Basic information

• Product Name: ((S)-1-carbamimidoyl-2-phenyl-ethyl)-carbamic acid tert-butyl ester
• Synonyms: ((S)-1-carbamimidoyl-2-phenyl-ethyl)-carbamic acid tert-butyl ester
• CAS NO: 872459-79-5
• Molecular Weight: 263.34
• Mol File: 872459-79-5.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: ((S)-1-carbamimidoyl-2-phenyl-ethyl)-carbamic acid tert-butyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: ((S)-1-carbamimidoyl-2-phenyl-ethyl)-carbamic acid tert-butyl ester(872459-79-5)
• EPA Substance Registry System: ((S)-1-carbamimidoyl-2-phenyl-ethyl)-carbamic acid tert-butyl ester(872459-79-5)

Safety Data

• Hazardous Substances Data: 872459-79-5(Hazardous Substances Data)

Upstream product

• 1428732-35-7 C₁₅H₂₂N₂O₃ 
• 99281-90-0 (S)-2-(tert-butoxycarbonylamino)-3-phenylpropanenitrile 

Downstream Products

• 872459-80-8 [(S)-2-phenyl-1-(4-phenyl-pyrimidin-2-yl)-ethyl]-carbamic acid tert-butyl ester 
• 1428732-38-0 C₂₃H₂₃ClN₄O 
• 1428732-46-0 C₂₄H₂₂ClN₅O 
• 1428732-50-6 C₂₅H₂₃ClN₄O 
• 1428732-42-6 C₁₇H₂₀ClN₃O₃ 
• 1428732-45-9 C₁₇H₂₀IN₃O₃ 
• 1428732-47-1 C₂₂H₂₉N₃O₃Si 
• 1428732-48-2 C₁₉H₂₁N₃O₃ 
• 1428732-49-3 C₁₉H₂₁N₃O₃ 
• 1437186-39-4 C₁₈H₂₀N₄O₃ 
• 1428732-37-9 C₁₇H₂₁N₃O₃ 
• 872459-83-1 [(S)-1-(6-oxo-4-phenyl-1,6-dihydro-pyrimidin-2-yl)-2-phenyl-ethyl]-carbamic acid tert-butyl ester 

Relevant articles and documents

Structure-based design of novel dihydroisoquinoline BACE-1 inhibitors that do not engage the catalytic aspartates

The structure-activity relationship of a series of dihydroisoquinoline BACE-1 inhibitors is described. Application of structure-based design to screening hit 1 yielded sub-micromolar inhibitors. Replacement of the carboxylic acid of 1 was guided by X-ray