216491-38-2

Basic information

• Product Name: (2R,4S)-3-Benzoyl-4-(3-hydroxy-benzyl)-4-methyl-2-phenyl-oxazolidin-5-one
• CAS NO: 216491-38-2
• Molecular Weight: 387.435
• Mol File: 216491-38-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (2R,4S)-3-Benzoyl-4-(3-hydroxy-benzyl)-4-methyl-2-phenyl-oxazolidin-5-one(CAS DataBase Reference)
• NIST Chemistry Reference: (2R,4S)-3-Benzoyl-4-(3-hydroxy-benzyl)-4-methyl-2-phenyl-oxazolidin-5-one(216491-38-2)
• EPA Substance Registry System: (2R,4S)-3-Benzoyl-4-(3-hydroxy-benzyl)-4-methyl-2-phenyl-oxazolidin-5-one(216491-38-2)

Safety Data

• Hazardous Substances Data: 216491-38-2(Hazardous Substances Data)

Upstream product

• 100-83-4 meta-hydroxybenzaldehyde 
• 1700-30-7 (3-(benzyloxy)phenyl)methanol 
• 1700-31-8 3-benzyloxybenzyl bromide 
• 620-24-6 3-Hydroxybenzyl alcohol 
• 216491-37-1 (2R,4S)-3-Benzoyl-4-(3-benzyloxy-benzyl)-4-methyl-2-phenyl-oxazolidin-5-one 

Downstream Products

• 831-74-3 α-Methyl-3-hydroxyphenylalanine 
• 216491-40-6 (S)-2-Benzoylamino-3-[3-(diethoxy-phosphoryl)-phenyl]-2-methyl-propionic acid 
• 216491-39-3 [3-((2R,4S)-3-Benzoyl-4-methyl-5-oxo-2-phenyl-oxazolidin-4-ylmethyl)-phenyl]-phosphonic acid diethyl ester 

Relevant articles and documents

Synthesis and biological evaluation of two analogues of (S)-α-methyl- 3-carboxyphenylalanine

Two analogues 2, 3 of (S)-α-methyl-3-carboxylphenylalanine 1 were synthesized to test their activity for metabotropic glutamate receptors (mGluRs). Both compounds 2 and 3 were inactive as antagonist for mGluRs, but 2 showed weak agonistic activity for GluR6 in contrast to that reported by Kemp and co-workers.