Solution and Solid-State Conformational and Structural Analysis of the N-Methyl Derivatives of (±)-threo-Methylphenidate, (±)-erythro-Methylphenidate, and (±)-threo-p-Methyl-methylphenidate Hydrochloride Salts

Journal of Organic Chemistry

Volumn 63, Issue 6, 1998, Pages 1785-1794

  Glaser, Robert ^a,b   Adin, Itay ^a   Shiftan, Dror ^a   Shi, Qing ^c   Deutsch, Howard M ^c   George, Clifford ^d   Wu, Kuo Ming ^e   Froimowitz, Mark ^e  

^a BEN GURION UNIVERSITY OF THE NEGEV   (Israel)

^b HEBREW UNIVERSITY OF JERUSALEM   (Israel)

^c GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

^d NAVAL RESEARCH LABORATORY   (United States)

^e Pharm Eco Laboratories Inc   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DEUTERIUM OXIDE; DOPAMINE RECEPTOR BLOCKING AGENT; METHYLPHENIDATE; N METHYL ALPHA PHENYL 2 PIPERIDINE ACETIC ACID METHYL ESTER; N4 DIMETHYL ALPHA PHENYL 2 PIPERIDINE ACETIC ACID METHYL ESTER; UNCLASSIFIED DRUG;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CONTROLLED STUDY; DRUG CONFORMATION; DRUG SOLUBILITY; DRUG STRUCTURE; MOLECULAR MODEL; PROTON NUCLEAR MAGNETIC RESONANCE; SOLID; STEREOCHEMISTRY; X RAY DIFFRACTION;

EID: 0032549579     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo971063b     Document Type: Article

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