Cas 1290613-52-3,1-[(quinolin-2-ylmethyl)aminomethyl]-3,5-bis[(4,6-dimethylpyridin-2-yl)aminomethyl]-2,4,6-triethylbenzene

1290613-52-3

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Basic information

Product Name: 1-[(quinolin-2-ylmethyl)aminomethyl]-3,5-bis[(4,6-dimethylpyridin-2-yl)aminomethyl]-2,4,6-triethylbenzene
Synonyms:
CAS NO:1290613-52-3
Molecular Formula:
Molecular Weight: 600.85
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: 1-[(quinolin-2-ylmethyl)aminomethyl]-3,5-bis[(4,6-dimethylpyridin-2-yl)aminomethyl]-2,4,6-triethylbenzene(CAS DataBase Reference)
NIST Chemistry Reference: 1-[(quinolin-2-ylmethyl)aminomethyl]-3,5-bis[(4,6-dimethylpyridin-2-yl)aminomethyl]-2,4,6-triethylbenzene(1290613-52-3)
EPA Substance Registry System: 1-[(quinolin-2-ylmethyl)aminomethyl]-3,5-bis[(4,6-dimethylpyridin-2-yl)aminomethyl]-2,4,6-triethylbenzene(1290613-52-3)

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: 1290613-52-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1290613-52-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,9,0,6,1 and 3 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1290613-52:
(9*1)+(8*2)+(7*9)+(6*0)+(5*6)+(4*1)+(3*3)+(2*5)+(1*2)=143
143 % 10 = 3
So 1290613-52-3 is a valid CAS Registry Number.

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1290613-52-3Relevant academic research and scientific papers

8-Hydroxyquinoline as a building block for artificial receptors: Binding preferences in the recognition of glycopyranosides

Mazik, Monika,Geffert, Christoph

, p. 2319 - 2326 (2011)

8-Hydroxyquinoline-based receptors 1-3, containing a trisubstituted triethylbenzene core, were prepared and their binding properties towards glycosides were evaluated. 1H NMR and fluorescence titrations as well as binding studies in two-phase s

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