1334335-95-3

Basic information

• Product Name: Methyl-pyrrolidin-2-ylMethyl-carbaMic acid tert-butyl ester
• Synonyms: Methyl-pyrrolidin-2-ylMethyl-carbaMic acid tert-butyl ester
• CAS NO: 1334335-95-3
• Molecular Formula: C11H22N2O2
• Molecular Weight: 214.30458
• Mol File: 1334335-95-3.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Methyl-pyrrolidin-2-ylMethyl-carbaMic acid tert-butyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Methyl-pyrrolidin-2-ylMethyl-carbaMic acid tert-butyl ester(1334335-95-3)
• EPA Substance Registry System: Methyl-pyrrolidin-2-ylMethyl-carbaMic acid tert-butyl ester(1334335-95-3)

Safety Data

• Hazardous Substances Data: 1334335-95-3(Hazardous Substances Data)

Upstream product

• 24424-99-5 di-tert-butyl dicarbonate 
• 719999-54-9 (R)-1-pyrrolidin-2-ylmethylcarbamic acid tert-butyl ester 
• 172478-10-3 (R)-N-benzylproline ethyl ester 
• 151265-01-9 (S)-1-benzyl-pyrrolidine-2-carboxylic acid methylamide 
• 172587-65-4 (S)-1-benzyl-2-methylaminomethyl-pyrrolidine 
• 955-40-8 N-benzyl-L-proline ethyl ester 
• 172477-90-6 (S)-1-benzyl-2-<(t-butyloxycarbonyl)methylaminomethyl>-pyrrolidine 

Relevant articles and documents

BENZAMIDE DERIVATIVE

The present invention relates to benzamide derivatives represented by formula (I) or pharmaceutically acceptable salts thereof.

Monocyclic Analogues of the μ-Opioid Agonist 3,8-Diazabicyclooctanes: Synthesis, Modeling, and Activity

Several monocyclic derivatives structurally related to the μ-opioid agonist 3-cinnamyl-8-propionyl-3,8-diazabicyclooctane have been synthesized and tested in binding studies using the μ-selective 3H-DAMGO as ligand.Modeling studies have been performed on the same compounds in order to explain the observed lack of affinity towards μ-opioid receptors.