Cas 169599-01-3,[1,1'-Biphenyl]-2-sulfonamide, 4'-[[1,5-dihydro-3-[(2-methylcyclopropyl)methyl]-5-oxo-1-[2-(trifluorometh yl)phenyl]-4H-1,2,4-triazol-4-yl]methyl]-N-(1,1-dimethylethyl)-

169599-01-3

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Basic information

Product Name: [1,1'-Biphenyl]-2-sulfonamide, 4'-[[1,5-dihydro-3-[(2-methylcyclopropyl)methyl]-5-oxo-1-[2-(trifluorometh yl)phenyl]-4H-1,2,4-triazol-4-yl]methyl]-N-(1,1-dimethylethyl)-
Synonyms:
CAS NO:169599-01-3
Molecular Formula: C31H33F3N4O3S
Molecular Weight: 598.689
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: [1,1'-Biphenyl]-2-sulfonamide, 4'-[[1,5-dihydro-3-[(2-methylcyclopropyl)methyl]-5-oxo-1-[2-(trifluorometh yl)phenyl]-4H-1,2,4-triazol-4-yl]methyl]-N-(1,1-dimethylethyl)-(CAS DataBase Reference)
NIST Chemistry Reference: [1,1'-Biphenyl]-2-sulfonamide, 4'-[[1,5-dihydro-3-[(2-methylcyclopropyl)methyl]-5-oxo-1-[2-(trifluorometh yl)phenyl]-4H-1,2,4-triazol-4-yl]methyl]-N-(1,1-dimethylethyl)-(169599-01-3)
EPA Substance Registry System: [1,1'-Biphenyl]-2-sulfonamide, 4'-[[1,5-dihydro-3-[(2-methylcyclopropyl)methyl]-5-oxo-1-[2-(trifluorometh yl)phenyl]-4H-1,2,4-triazol-4-yl]methyl]-N-(1,1-dimethylethyl)-(169599-01-3)

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: 169599-01-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 169599-01-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,9,5,9 and 9 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 169599-01:
(8*1)+(7*6)+(6*9)+(5*5)+(4*9)+(3*9)+(2*0)+(1*1)=193
193 % 10 = 3
So 169599-01-3 is a valid CAS Registry Number.

169599-01-3Upstream product

169599-01-3Downstream Products

169599-02-4 2,4-dihydro-5-[(2-methylcyclopropyl)methyl]-4-[(2'-sulfamoylbiphenyl-4-yl)methyl]-2-[2-(trifluoromethyl)phenyl]-3H-1,2,4-triazol-3-one

169599-01-3Relevant academic research and scientific papers

Triazolinone Biphenylsulfonamide Derivatives as Orally Active Angiotensin II Antagonists with Potent AT1 Receptor Affinity and Enhanced AT2 Affinity

Ashton, Wallace T.,Chang, Linda L.,Flanagan, Kelly L.,Hutchins, Steven M.,Naylor, Elizabeth M.,et al.

, p. 2808 - 2826 (2007/10/02)

Several series of 2,4-dihydro-2,4,5-trisubstituted-3H-1,2,4-triazol-3-ones with acidic sulfonamide replacements of tetrazole at the 2'-position of the biphenyl-4-ylmethyl side chain at N4 were prepared and tested as angiotensin II (AII) antagon

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