methyl 4,4-dimethoxy-3-pyrrolidin-1-ylbut-2-enoate

Names

[ CAS No. ]:
116273-92-8

[ Name ]:
methyl 4,4-dimethoxy-3-pyrrolidin-1-ylbut-2-enoate

Chemical & Physical Properties

[ Molecular Formula ]:
C11H19NO4

[ Molecular Weight ]:
229.27300

[ Exact Mass ]:
229.13100

[ PSA ]:
48.00000

[ LogP ]:
0.69590

Synthetic Route

Precursor & DownStream

Precursor

  • Pyrrolidine
  • methyl 3-bromo-4,4-dimethoxybut-2-enoate
  • Methyl (Z)-3-bromo-4,4-dimethoxy-2-butenoate

DownStream

  • Methyl 4,4-dimethoxy-3-oxobutanoate

Related Compounds

  • methyl 3-pyrrolidin-1-ylbut-2-enoate
  • Dibutyl 2,2'-bipyridine-4,4'-dicarboxylate
  • methyl 4,4-dimethoxy-3-methylbut-2-enoate
  • 2-Butenoic acid,3-(1-pyrrolidinyl)-, methyl ester
  • N-methyl-4-pyrrolidin-1-ylbut-2-yn-1-amine
  • prop-2-enyl 3-pyrrolidin-1-ylbut-2-enoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-hydroxy-N-{3-[(pyridin-4-ylcarbonyl)amino]propyl}quinazoline-2-carboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (1R,3R)-3-Ethoxy-7-oxaspiro[3.5]nonan-1-amine;hydrochloride
  • N,N'-(propane-1,1-diyl)bis(4-(3-chloro-4-(3-cyclopropylureido)phenoxy)-7-methoxyquinoline-6-carboxamide)
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (3R)-3-amino-3-methyl-7-(trifluoromethyl)-1H-indol-2-one