Cas 1192178-70-3,diisopropyl (E)-2-cyano-3-[2,2-dimethyl-3-(morpholin-4-yl)-3-phenylazetidin-1-yl]but-2-enedioate

1192178-70-3

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Basic information

Product Name: diisopropyl (E)-2-cyano-3-[2,2-dimethyl-3-(morpholin-4-yl)-3-phenylazetidin-1-yl]but-2-enedioate
Synonyms:
CAS NO:1192178-70-3
Molecular Formula:
Molecular Weight: 469.581
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: diisopropyl (E)-2-cyano-3-[2,2-dimethyl-3-(morpholin-4-yl)-3-phenylazetidin-1-yl]but-2-enedioate(CAS DataBase Reference)
NIST Chemistry Reference: diisopropyl (E)-2-cyano-3-[2,2-dimethyl-3-(morpholin-4-yl)-3-phenylazetidin-1-yl]but-2-enedioate(1192178-70-3)
EPA Substance Registry System: diisopropyl (E)-2-cyano-3-[2,2-dimethyl-3-(morpholin-4-yl)-3-phenylazetidin-1-yl]but-2-enedioate(1192178-70-3)

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: 1192178-70-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1192178-70-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,2,1,7 and 8 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1192178-70:
(9*1)+(8*1)+(7*9)+(6*2)+(5*1)+(4*7)+(3*8)+(2*7)+(1*0)=163
163 % 10 = 3
So 1192178-70-3 is a valid CAS Registry Number.

1192178-70-3Upstream product

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1192178-70-3Relevant academic research and scientific papers

Two- and three-component reactions leading to new enamines derived from 2,3-dicyanobut-2-enoates

Mloston, Grzegorz,Celeda, Malgorzata,Linden, Anthony,Heimgartner, Heinz

experimental part, p. 1520 - 1537 (2009/10/17)

The three-component reactions of 1-azabicyclo[1.1.0]butanes 1, dicyanofumarates (E)-5, and MeOH or morpholine yielded azetidine enamines 8 and 9 with the cis-orientation of the ester groups at the C=C bond ((E)-configuration; Schemes 3 and 4). The structu

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