Cas 171007-33-3,3-[1-(Benzyl-phenyl-amino)-2-(2-methyl-[1,3]dioxolan-2-yl)-eth-(E)-ylidene]-dihydro-furan-2-one

171007-33-3

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Basic information

Product Name: 3-[1-(Benzyl-phenyl-amino)-2-(2-methyl-[1,3]dioxolan-2-yl)-eth-(E)-ylidene]-dihydro-furan-2-one
Synonyms:
CAS NO:171007-33-3
Molecular Formula:
Molecular Weight: 379.456
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: 3-[1-(Benzyl-phenyl-amino)-2-(2-methyl-[1,3]dioxolan-2-yl)-eth-(E)-ylidene]-dihydro-furan-2-one(CAS DataBase Reference)
NIST Chemistry Reference: 3-[1-(Benzyl-phenyl-amino)-2-(2-methyl-[1,3]dioxolan-2-yl)-eth-(E)-ylidene]-dihydro-furan-2-one(171007-33-3)
EPA Substance Registry System: 3-[1-(Benzyl-phenyl-amino)-2-(2-methyl-[1,3]dioxolan-2-yl)-eth-(E)-ylidene]-dihydro-furan-2-one(171007-33-3)

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: 171007-33-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 171007-33-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,1,0,0 and 7 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 171007-33:
(8*1)+(7*7)+(6*1)+(5*0)+(4*0)+(3*7)+(2*3)+(1*3)=93
93 % 10 = 3
So 171007-33-3 is a valid CAS Registry Number.

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171007-33-3Relevant academic research and scientific papers

A Photochemical Approach to Spiranic 2,3-Indolines Useful Intermediates in Pentacyclic Indole Alkaloid Synthesis

Ibrahim-Ouali,Sinibaldi, Marie-Eve,Troin, Yves,Cuer, Annie,Dauphin, Gererd,Gramain, Jean-Claude

, p. 1939 - 1950 (2007/10/02)

Spirolactones (4) and (5) were obtained by photocyclization of aryleneaminolactones (8) and (9).The stereochemistry of the ring junction intricyclic spiranic compounds was determined by NOE difference spectroscopy.

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