ChemicalSupplier

CAS No. 70711-82-9

(1R,11aR)-3aα,4,5,6-Tetrahydro-1β-(2-propenyl)-3H-2β,5β-methano-1H-pyrrolo[3,4-i]quinolizin-8(9H)-one

(1R,11aR)-3aα,4,5,6-Tetrahydro-1β-(2-propenyl)-3H-2β,5β-methano-1H-pyrrolo[3,4-i]quinolizin-8(9H)-one

70711-82-9
  • Catalog No.: 487735
  • Name: (1R,11aR)-3aα,4,5,6-Tetrahydro-1β-(2-propenyl)-3H-2β,5β-methano-1H-pyrrolo[3,4-i]quinolizin-8(9H)-one
  • CAS: 70711-82-9
  • Formula: C15H20N2O

Inquire about this product →

About (1R,11aR)-3aα,4,5,6-Tetrahydro-1β-(2-propenyl)-3H-2β,5β-methano-1H-pyrrolo[3,4-i]quinolizin-8(9H)-one

(1R,11aR)-3aα,4,5,6-Tetrahydro-1β-(2-propenyl)-3H-2β,5β-methano-1H-pyrrolo[3,4-i]quinolizin-8(9H)-one is a chemical compound registered under CAS number 70711-82-9, with the molecular formula C15H20N2O and a molecular weight of about 244.33 g/mol. It is also known as Tsukushinamine A. ChemicalSupplier supplies (1R,11aR)-3aα,4,5,6-Tetrahydro-1β-(2-propenyl)-3H-2β,5β-methano-1H-pyrrolo[3,4-i]quinolizin-8(9H)-one for laboratory research and bulk production; product code 487735. Send an inquiry for purity, packaging, price and lead time.

CAS Number
70711-82-9
Molecular Formula
C15H20N2O
Molecular Weight
244.33 g/mol

Synonyms

  • Tsukushinamine A
Maybe you are interested:
3-HYDROXY-2-METHYL-D3-BENZOIC ACID 1020719-51-0
PROTEINASE ACTIVATED RECEPTOR 4 AGONIST PEPTIDE (AYPGKF), MOUSE 380900-00-5
3-[1-(1,3-benzodioxol-5-yl)-3-oxobutyl]-2-hydroxy-4H-chromen-4-one 38114-66-8
3-Piperidinecarboxamide,5-[[(2,5-dimethoxyphenyl)sulfonyl]amino]-N-(2,2-diphenylethyl)-,(3R,5S)-rel- 920292-75-7
Butanoic acid, 2-diazo-3-(dimethoxyphosphinyl)-3-hydroxy-, ethyl ester 38083-54-4
diethoxy-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)methylsulfanyl]-sulf anylidene-phosphorane 38090-93-6
3-Piperidinecarboxamide,N-(2,2-diphenylethyl)-5-[(2-naphthalenylsulfonyl)amino]-, (3R,5S)-rel-,2,2,2-trifluoroacetate (1:1)
[1]Benzopyrano[4,3-c]pyrazole,6-ethoxy-1,4-dihydro-
1H-1,2,3-Triphospholium, 4,5-dihydro-1,1,3,3-tetramethyl-
Pentanoic acid,4-[([1,1'-biphenyl]-4-ylcarbonyl)amino]-5-[[(3-fluorophenyl)methyl]amino]-5-oxo-, (4S)-