135578-05-1

Basic information

• Product Name: ethyl (S)-(-)-N-methyl-N-(1-phenylethyl)glycinate
• CAS NO: 135578-05-1
• Molecular Weight: 221.299
• Mol File: 135578-05-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: ethyl (S)-(-)-N-methyl-N-(1-phenylethyl)glycinate(CAS DataBase Reference)
• NIST Chemistry Reference: ethyl (S)-(-)-N-methyl-N-(1-phenylethyl)glycinate(135578-05-1)
• EPA Substance Registry System: ethyl (S)-(-)-N-methyl-N-(1-phenylethyl)glycinate(135578-05-1)

Safety Data

• Hazardous Substances Data: 135578-05-1(Hazardous Substances Data)

Upstream product

• 33290-12-9 (1S)-N-1-Phenethyl-3-hydroxy-2,2-dimethylpropanamide 
• 19131-99-8 N-methyl-N-[(S)-1-phenylethyl]amine 
• 105-36-2 ethyl bromoacetate 
• 2627-86-3 (S)-1-phenyl-ethylamine 

Downstream Products

• 135578-06-2 [Methyl-((S)-1-phenyl-ethyl)-amino]-acetic acid; hydrochloride 

Relevant articles and documents

CD OF PRIMARY AMINES AND 1- OR 3-SUBSTITUTED TETRAHYDROISOQUINOLINES IN PRESENCE OF

The syntheses of (S)-(-)-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline (IX) and S-(+)-2,3-dimethyl-1,2,3,4-tetrahydroisoquinoline (XVI) in optically pure form and with known absolute configuration is described.The CD and NMR spectra of these compounds and of most of their intermediates are given, and from these data could be deduced, that the N-methyl groups of the two bases IX and XVI adopt different conformations in solution, but the same (viz. axial) in their complexes with .