Cas 79209-01-1,dimethyl 6-tert-butyl-2-methyl-t-4-phenyl-1,4,4a,5,6,7-hexahydro-1,6-naphthyridine-3,r-4a-dicarboxylate

79209-01-1

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Basic information

Product Name: dimethyl 6-tert-butyl-2-methyl-t-4-phenyl-1,4,4a,5,6,7-hexahydro-1,6-naphthyridine-3,r-4a-dicarboxylate
Synonyms:
CAS NO:79209-01-1
Molecular Formula:
Molecular Weight: 398.502
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: dimethyl 6-tert-butyl-2-methyl-t-4-phenyl-1,4,4a,5,6,7-hexahydro-1,6-naphthyridine-3,r-4a-dicarboxylate(CAS DataBase Reference)
NIST Chemistry Reference: dimethyl 6-tert-butyl-2-methyl-t-4-phenyl-1,4,4a,5,6,7-hexahydro-1,6-naphthyridine-3,r-4a-dicarboxylate(79209-01-1)
EPA Substance Registry System: dimethyl 6-tert-butyl-2-methyl-t-4-phenyl-1,4,4a,5,6,7-hexahydro-1,6-naphthyridine-3,r-4a-dicarboxylate(79209-01-1)

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: 79209-01-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 79209-01-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,2,0 and 9 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 79209-01:
(7*7)+(6*9)+(5*2)+(4*0)+(3*9)+(2*0)+(1*1)=141
141 % 10 = 1
So 79209-01-1 is a valid CAS Registry Number.

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79209-01-1Relevant academic research and scientific papers

Mannich Reaction of Dihydropyridine Derivatives. II. Reaction with Primary Amines

Aritomi, Jiro,Nishimura, Haruki

, p. 1193 - 1202 (2007/10/02)

Dialkyl 4-aryl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylates (I) were subjected to the Mannich reaction with excess paraformaldehyde and primary amine in ethanolic solution.Novel ring-system compounds, dialkyl t-6-aryl-1H,6H-2,3,6a,7,8,9-hexahydro-2

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