127420-27-3

Basic information

• Product Name: (1S,4S)-2-METHYL-2,5-DIAZABICYCLO(2.2.1)HEPTANE 2HBR
• Synonyms: (1S,4S)-2-METHYL-2,5-DIAZABICYCLO(2.2.1)HEPTANE 2HBR;(1S,4S)-2-Methyl-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride;2,5-Diazabicyclo[2.2.1]heptane, 2-methyl-, hydrochloride (1:2), (1S,4S)-
• CAS NO: 127420-27-3
• Molecular Formula: C₆H₁₂N₂*2ClH
• Molecular Weight: 274
• Mol File: 127420-27-3.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• CAS DataBase Reference: (1S,4S)-2-METHYL-2,5-DIAZABICYCLO(2.2.1)HEPTANE 2HBR(CAS DataBase Reference)
• NIST Chemistry Reference: (1S,4S)-2-METHYL-2,5-DIAZABICYCLO(2.2.1)HEPTANE 2HBR(127420-27-3)
• EPA Substance Registry System: (1S,4S)-2-METHYL-2,5-DIAZABICYCLO(2.2.1)HEPTANE 2HBR(127420-27-3)

Safety Data

• Safety Statements: S24/25:
• Hazardous Substances Data: 127420-27-3(Hazardous Substances Data)

Usage

General Description

The chemical "(1S,4S)-2-METHYL-2,5-DIAZABICYCLO(2.2.1)HEPTANE 2HBR" is a compound that consists of a bicyclic structure with a diaza-substituted ring. The chemical also contains a 2-methyl substituent, and is a derivative of the bicyclic compound 2,5-diazabicyclo[2.2.1]heptane. Additionally, the compound is in the form of a hydrobromide salt. This chemical may have various applications in chemistry and pharmacology due to its unique structure and potential for diverse reactivity.

InChI:InChI=1/C6H12N2.2BrH/c1-8-4-5-2-6(8)3-7-5;;/h5-7H,2-4H2,1H3;2*1H/t5-,6-;;/m0../s1

Upstream product

• 61478-27-1 (2S,4S)-N-(tert-butoxycarbonyl)-4-(p-toluenesulfonyloxy)-2-<(p-toluenesulfonyloxy)methyl>pyrrolidine 
• 244768-98-7 2-tert-butoxycarbonyl-5-methyl-2,5-diazabicyclo[2.2.1]heptane 

Downstream Products

• 138697-99-1 1-(2,4-Difluoro-phenyl)-6,8-difluoro-7-((1S,4S)-5-methyl-2,5-diaza-bicyclo[2.2.1]hept-2-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid 
• 138698-00-7 8-Chloro-1-(2,4-difluoro-phenyl)-6-fluoro-7-((1S,4S)-5-methyl-2,5-diaza-bicyclo[2.2.1]hept-2-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid 
• 138697-97-9 8-Chloro-6-fluoro-1-(4-fluoro-phenyl)-7-((1S,4S)-5-methyl-2,5-diaza-bicyclo[2.2.1]hept-2-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid 
• 138697-95-7 6,8-Difluoro-1-(4-fluoro-phenyl)-7-((1S,4S)-5-methyl-2,5-diaza-bicyclo[2.2.1]hept-2-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid 
• 138697-98-0 6-Fluoro-1-(4-fluoro-phenyl)-7-((1S,4S)-5-methyl-2,5-diaza-bicyclo[2.2.1]hept-2-yl)-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid 
• 138808-75-0 6-Fluoro-1-(4-fluoro-phenyl)-7-((1S,4S)-5-methyl-2,5-diaza-bicyclo[2.2.1]hept-2-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid 
• 112398-08-0 danofloxacin 
• 138808-67-0 1-(2,4-Difluoro-phenyl)-6-fluoro-7-((1S,4S)-5-methyl-2,5-diaza-bicyclo[2.2.1]hept-2-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid 
• 132339-22-1 1-Cyclopropyl-6,8-difluoro-7-((1S,4S)-5-methyl-2,5-diaza-bicyclo[2.2.1]hept-2-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid 
• 138697-93-5 8-Chloro-1-cyclopropyl-6-fluoro-7-((1S,4S)-5-methyl-2,5-diaza-bicyclo[2.2.1]hept-2-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid 

Relevant articles and documents

Synthesis of substituted 2,5-diazabicyclo[2.2.1]heptanes

A new method is proposed for the synthesis of substituted 2,5-diazabicyclo[2.2.1]heptanes from 1-(tertbutoxycarbonyl)-4-tosyloxy-2-(tosyloxymethyl)pyrrolidine. 1H NMR spectroscopy indicated multiple conformations of 2-(tert-butoxycarbonyl)-2,5-