Cas 1133909-64-4,(2R,3S,12bS)-methyl 2-(4-acetoxy-3-methoxyphenyl)-1,2,3,4,6,7,12,12b-octahydro-4-oxoindolo[2,3-a]quinolizine-3-carboxylate

1133909-64-4

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Basic information

Product Name: (2R,3S,12bS)-methyl 2-(4-acetoxy-3-methoxyphenyl)-1,2,3,4,6,7,12,12b-octahydro-4-oxoindolo[2,3-a]quinolizine-3-carboxylate
Synonyms: (2R,3S,12bS)-methyl 2-(4-acetoxy-3-methoxyphenyl)-1,2,3,4,6,7,12,12b-octahydro-4-oxoindolo[2,3-a]quinolizine-3-carboxylate
CAS NO:1133909-64-4
Molecular Formula:
Molecular Weight: 462.502
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: (2R,3S,12bS)-methyl 2-(4-acetoxy-3-methoxyphenyl)-1,2,3,4,6,7,12,12b-octahydro-4-oxoindolo[2,3-a]quinolizine-3-carboxylate(CAS DataBase Reference)
NIST Chemistry Reference: (2R,3S,12bS)-methyl 2-(4-acetoxy-3-methoxyphenyl)-1,2,3,4,6,7,12,12b-octahydro-4-oxoindolo[2,3-a]quinolizine-3-carboxylate(1133909-64-4)
EPA Substance Registry System: (2R,3S,12bS)-methyl 2-(4-acetoxy-3-methoxyphenyl)-1,2,3,4,6,7,12,12b-octahydro-4-oxoindolo[2,3-a]quinolizine-3-carboxylate(1133909-64-4)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1133909-64-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1133909-64-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,3,3,9,0 and 9 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1133909-64:
(9*1)+(8*1)+(7*3)+(6*3)+(5*9)+(4*0)+(3*9)+(2*6)+(1*4)=144
144 % 10 = 4
So 1133909-64-4 is a valid CAS Registry Number.

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1133909-64-4Relevant academic research and scientific papers

Asymmetric alkaloid synthesis: A one-pot organocatalytic reaction to quinolizidine derivatives

Franzen, Johan,Fisher, Andreas

, p. 787 - 791 (2009)

(Chemical Equation Presented) One pot+two steps = three stereocenters: A short enantioselective synthesis to access the indolo[2,3a]quinolizidine and the benzo[a]quinolizidine skeleton has been developed (see scheme; TMS = trimethylsilyl, R1 =

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