1296868-03-5

Basic information

• Product Name: C₄H₈O*C₁₂H₁₆N₂O₄
• CAS NO: 1296868-03-5
• Molecular Weight: 324.377
• Mol File: 1296868-03-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₄H₈O*C₁₂H₁₆N₂O₄(CAS DataBase Reference)
• NIST Chemistry Reference: C₄H₈O*C₁₂H₁₆N₂O₄(1296868-03-5)
• EPA Substance Registry System: C₄H₈O*C₁₂H₁₆N₂O₄(1296868-03-5)

Safety Data

• Hazardous Substances Data: 1296868-03-5(Hazardous Substances Data)

Upstream product

• 598-32-3 2-hydroxy-3-butene 
• 844641-16-3 (S)-threonyl-(S)-phenylglycine 

Relevant articles and documents

Inclusion of aliphatic alcohols in pockets of (S)-threonyl-(S)- phenylglycine using grinding method

Inclusion compounds of a dipeptide, (S)-threonyl-(S)-phenylglycine (Thr-Phg), with several aliphatic alcohols were easily prepared by grinding them in a mortar. Thr-Phg molecules arranged in antiparallel to construct a sheet, and guest alcohols were accommodated in a chiral pocket between the sheets. 3-Butyn-2-ol and 2-butanol were included with moderate enantioselectivity, 57% ee (R) and 49% ee (R), respectively. The role of the hydroxy group of Thr-Phg is not only to construct the unique pocket but also to capture guest alcohols by hydrogen bonding.