357407-83-1

Basic information

• Product Name: (1S)-N-trifluoroacetyl-α-methylbenzylamine-d9
• Synonyms: (1S)-N-trifluoroacetyl-α-methylbenzylamine-d9
• CAS NO: 357407-83-1
• Molecular Weight: 226.119
• Mol File: 357407-83-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (1S)-N-trifluoroacetyl-α-methylbenzylamine-d9(CAS DataBase Reference)
• NIST Chemistry Reference: (1S)-N-trifluoroacetyl-α-methylbenzylamine-d9(357407-83-1)
• EPA Substance Registry System: (1S)-N-trifluoroacetyl-α-methylbenzylamine-d9(357407-83-1)

Safety Data

• Hazardous Substances Data: 357407-83-1(Hazardous Substances Data)

Upstream product

• 274682-99-4 (+/-)-α-methylbenzylamine-d9 
• 19547-01-4 1,2,2,2-tetradeuterio-1-(2,3,4,5,6-pentadeuteriophenyl)ethanol 
• 19547-00-3 <2H8>Acetophenone 
• 1076-43-3 benzene-d6 
• 28077-64-7 acetophenone-d5 
• 68239-29-2 (+/-)-1-phenylethyl bromide-d9 
• 407-25-0 trifluoroacetic anhydride 
• 357407-81-9 (1S)-α-methylbenzylamine-d9 

Downstream Products

• 357407-86-4 (1S)-N,α-dimethylbenzylamine-d13 

Relevant articles and documents

Toward the creation of NMR databases in chiral solvents for assignments of relative and absolute stereochemistry: proof of concept.

[structure: see text] An NMR database approach in a chiral solvent allows us to predict both relative and absolute stereochemistry of an unknown compound without degradation and/or derivatization. N,alpha-Dimethylbenzylamine (DMBA) is a suitable solvent for this purpose. Using the C.5-C.10 portion of oasomycin A, the feasibility and reliability of this approach is demonstrated.