Cas 141309-98-0,ethyl <5-<(2'-cyanobiphenyl-4-yl)methyl>-2-methyl-4-oxo-6-n-propylpyrimidin-3-yl>acetate

141309-98-0

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Basic information

Product Name: ethyl <5-<(2'-cyanobiphenyl-4-yl)methyl>-2-methyl-4-oxo-6-n-propylpyrimidin-3-yl>acetate
Synonyms: ethyl <5-<(2'-cyanobiphenyl-4-yl)methyl>-2-methyl-4-oxo-6-n-propylpyrimidin-3-yl>acetate
CAS NO:141309-98-0
Molecular Formula:
Molecular Weight: 429.519
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: ethyl <5-<(2'-cyanobiphenyl-4-yl)methyl>-2-methyl-4-oxo-6-n-propylpyrimidin-3-yl>acetate(CAS DataBase Reference)
NIST Chemistry Reference: ethyl <5-<(2'-cyanobiphenyl-4-yl)methyl>-2-methyl-4-oxo-6-n-propylpyrimidin-3-yl>acetate(141309-98-0)
EPA Substance Registry System: ethyl <5-<(2'-cyanobiphenyl-4-yl)methyl>-2-methyl-4-oxo-6-n-propylpyrimidin-3-yl>acetate(141309-98-0)

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: 141309-98-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 141309-98-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,1,3,0 and 9 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 141309-98:
(8*1)+(7*4)+(6*1)+(5*3)+(4*0)+(3*9)+(2*9)+(1*8)=110
110 % 10 = 0
So 141309-98-0 is a valid CAS Registry Number.

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141309-98-0Relevant academic research and scientific papers

Synthesis and angiotensin II receptor antagonist activity of C-linked pyrimidine derivatives

Nicolai, E.,Cure, G.,Goyard, J.,Kirchner, M.,Teulon, J. M.,et al.

, p. 365 - 376 (2007/10/02)

The synthesis and pharmacological activity of nonpeptide angiotensin II (Ang II) receptor antagonists are presented.These 3-N-substituted pyrimidine 4(3H)-one and 4-O,N,S-substituted pyrimidine derivatives represent a series of C-linked biphenyl tetrazole

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