Catalogue number: P337095
Chemical name: (R)-1-Phenyl-2-(p-tolyl)ethylamine
Synonyms: (αR)-4-Methyl-α-phenylbenzeneethanamine; (-)-p-Methyl-α-phenylphenethylamine; (-)-1-Phenyl-2-(p-tolyl)ethylamine; (-)-4-Methyl-α-phenylphenethylamine; (R)-2-(p-Tolyl)-1-phenylethylamine
CAS Number: 30339-32-3
Possible CAS #: S-isomer: 30339-30-1; Racemic: 30275-30-0
Molecular form.: C₁₅H₁₇N
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 211.3
Storage: No Data Available
Solubility: No Data Available
Stability: No Data Available
Category: No Data Available
Boiling Point: No Data Available
Applications: (R)-1-Phenyl-2-(p-tolyl)ethylamine is a new resolving base for Ibuprofen (I140000); a selective cyclooxygenase inhibitor (IC50=14.9uM). Ibuprofen inhibits PGH synthase-1 and PGH synthase-2 with comparable potency.
Dangerous Goods Info: NA
References: Ebbers, E.J., et al.: Tetrahedron-Asymmetr., 8, 4047 (1997); Busson, M., et al.: J. Int. Med Res., 14, 53 (1986); Meade, E.A., et al.: J. Biol. Chem., 268, 6610 (1993); Davies, N.M., et al.: Clin. Pharmacokinet., 34, 101 (1998)
Peer Review Product Citations:

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