Cas 549513-93-1,pyridine-2,6-dicarboxylic acid 2-diethylamide 6-[ethyl-(4-methoxymethyl-2-nitro-phenyl)-amide]

549513-93-1

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Basic information

Product Name: pyridine-2,6-dicarboxylic acid 2-diethylamide 6-[ethyl-(4-methoxymethyl-2-nitro-phenyl)-amide]
Synonyms: pyridine-2,6-dicarboxylic acid 2-diethylamide 6-[ethyl-(4-methoxymethyl-2-nitro-phenyl)-amide]
CAS NO:549513-93-1
Molecular Formula:
Molecular Weight: 414.461
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: pyridine-2,6-dicarboxylic acid 2-diethylamide 6-[ethyl-(4-methoxymethyl-2-nitro-phenyl)-amide](CAS DataBase Reference)
NIST Chemistry Reference: pyridine-2,6-dicarboxylic acid 2-diethylamide 6-[ethyl-(4-methoxymethyl-2-nitro-phenyl)-amide](549513-93-1)
EPA Substance Registry System: pyridine-2,6-dicarboxylic acid 2-diethylamide 6-[ethyl-(4-methoxymethyl-2-nitro-phenyl)-amide](549513-93-1)

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: 549513-93-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 549513-93-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,4,9,5,1 and 3 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 549513-93:
(8*5)+(7*4)+(6*9)+(5*5)+(4*1)+(3*3)+(2*9)+(1*3)=181
181 % 10 = 1
So 549513-93-1 is a valid CAS Registry Number.

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549513-93-1Relevant academic research and scientific papers

A novel extended covalent tripod for assembling nine-coordinate lanthanide(III) podates: A delicate balance between flexibility and rigidity

Koeller, Sylvain,Bernardinelli, Gerald,Bocquet, Bernard,Piguet, Claude

, p. 1062 - 1074 (2003)

The introduction of long semirigid spacers between the capping carbon atom of the tripod and the unsymmetrical tridentate binding units provides the novel, extended covalent podand tris-{2-[2-(6-diethylcarbamoylpyridin-2-yl)-1-ethyl-1H-benzoimidazol- 5-yl

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