10268-82-3

Basic information

• Product Name: diethyl trans-1,2-cyclobutanedicarboxylate
• CAS NO: 10268-82-3
• Molecular Weight: 200.235
• Mol File: 10268-82-3.mol
• Article Data: 7

Chemical Properties

• CAS DataBase Reference: diethyl trans-1,2-cyclobutanedicarboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: diethyl trans-1,2-cyclobutanedicarboxylate(10268-82-3)
• EPA Substance Registry System: diethyl trans-1,2-cyclobutanedicarboxylate(10268-82-3)

Safety Data

• Hazardous Substances Data: 10268-82-3(Hazardous Substances Data)

Upstream product

• 1124-13-6 (+/-)-(1S,2S)-cyclobutane-1,2-dicarboxylic acid 
• 64-17-5 ethanol 
• 58616-97-0 (1S,2S)-(+)-trans-1,2-cyclobutanedicarboxylic acid 

Downstream Products

• 101723-09-5 (+/-)-4,4-diphenyl-(1r,5c)-3-oxa-bicyclo[3.2.0]heptan-2-one 
• 102750-93-6 (+/-)-[cis-2-(α-hydroxy-benzhydryl)-cyclobutyl]-phenyl ketone 
• 103045-97-2 (+/-)-2ξ-methoxy-2ξ,4,4-triphenyl-(1r5c)-3-oxa-bicyclo[3.2.0]heptane 
• 10268-82-3 diethyl trans-1,2-cyclobutanedicarboxylate 
• 7371-64-4 trans-(cyclobutane-1,2-diyl)dimethanol 
• 102750-93-6 (+/-)-[trans-2-(α-hydroxy-benzhydryl)-cyclobutyl]-phenyl ketone 
• 24519-15-1 1,2-dibenzhydrylidene-cyclobutane 

Relevant articles and documents

6-CYCLOALKYL-PYRAZOLOPYRIMIDINONES FOR THE TREATMENT OF CNS DISORDERS

The invention relates to novel pyrazolopyrimidinones according to formula (I). wherein X is CRe or unsubstituted N, D is optionally substituted cyclopentyl, cyclohexyl, tetrahydrofuranyl, tetrahydropyranyl or 2-, 3- or 4-pyridyl, Ra,

6-Cycloalkyl-pyrazolopyrimidinones for the Treatment of CNS Disorders

The invention relates to novel 6-Cycloalkyl-pyrazolopyrimidinones according to formula (I). wherein R1 is a 5 or 6 membered aromatic heteroaryl-group, R2 is an optional substituent, D is optionally substituted cyclopentyl, cyclohexyl

6-CYCLOALKYL-1, 5-DIHYDRO-PYRAZOLO [3, 4-D] PYRIMIDIN-4-ONE DERIVATIVES AND THEIR USE AS PDE9A INHIBITORS

The invention relates to novel 6-Cycloalkyl-pyrazolopyrimidinones according to formula (I) wherein R1 is a 5 or 6 membered aromatic heteroaryl-group, R2 is an optional substituent, D is optionally substituted cyclopentyl, cyclohexyl,