193953-54-7

Basic information

• Product Name: (3aS,8aR)-3-(3-phenylpropanoyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d][1,3]oxazol-2-one
• Synonyms: (3aS,8aR)-3-(3-phenylpropanoyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d][1,3]oxazol-2-one
• CAS NO: 193953-54-7
• Molecular Weight: 307.349
• Mol File: 193953-54-7.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: (3aS,8aR)-3-(3-phenylpropanoyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d][1,3]oxazol-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: (3aS,8aR)-3-(3-phenylpropanoyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d][1,3]oxazol-2-one(193953-54-7)
• EPA Substance Registry System: (3aS,8aR)-3-(3-phenylpropanoyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d][1,3]oxazol-2-one(193953-54-7)

Safety Data

• Hazardous Substances Data: 193953-54-7(Hazardous Substances Data)

Upstream product

• 501-52-0 3-Phenylpropionic acid 
• 135969-64-1 (3aS,8aR)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d][1,3]oxazol-2-one 
• 645-45-4 hydrocinnamic acid chloride 
• 7480-35-5 (1S,2R)-1-amino-2-indanol 

Downstream Products

• 1335544-69-8 (3aS,8aR)-3-[(2S)-2-benzyl-3,3,3-trifluoropropanoyl]-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d][1,3]oxazol-2-one 
• 193953-58-1 (2S,3S)-2-Benzyl-4-benzyloxy-3-hydroxy-butyric acid 

Relevant articles and documents

Diastereoselective Electrophilic Trifluoromethylthiolation of Chiral Oxazolidinones: Access to Enantiopure α-SCF3 Alcohols

Lithium imide enolates featuring Evans’ chiral oxazolidinone auxiliary were involved in diastereoselective α-trifluoromethylthiolation with electrophilic SCF3 donors. Diastereopure products were isolated and converted to enantiopure α-SCF3 alcohols without racemisation. (Figure presented.).

Asymmetric aldol route to hydroxyethylamine isostere: Stereoselective synthesis of the core unit of saquinavir

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