Cas 1189797-87-2,9-bromo-2-(2-fluorophenyl)-5-(methylsulfanyl)[1,2,4]-triazolo[4,3-c]quinazolin-3(2H)-one

1189797-87-2

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Basic information

Product Name: 9-bromo-2-(2-fluorophenyl)-5-(methylsulfanyl)[1,2,4]-triazolo[4,3-c]quinazolin-3(2H)-one
Synonyms: 9-bromo-2-(2-fluorophenyl)-5-(methylsulfanyl)[1,2,4]-triazolo[4,3-c]quinazolin-3(2H)-one
CAS NO:1189797-87-2
Molecular Formula:
Molecular Weight: 405.25
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: 9-bromo-2-(2-fluorophenyl)-5-(methylsulfanyl)[1,2,4]-triazolo[4,3-c]quinazolin-3(2H)-one(CAS DataBase Reference)
NIST Chemistry Reference: 9-bromo-2-(2-fluorophenyl)-5-(methylsulfanyl)[1,2,4]-triazolo[4,3-c]quinazolin-3(2H)-one(1189797-87-2)
EPA Substance Registry System: 9-bromo-2-(2-fluorophenyl)-5-(methylsulfanyl)[1,2,4]-triazolo[4,3-c]quinazolin-3(2H)-one(1189797-87-2)

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: 1189797-87-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1189797-87-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,8,9,7,9 and 7 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1189797-87:
(9*1)+(8*1)+(7*8)+(6*9)+(5*7)+(4*9)+(3*7)+(2*8)+(1*7)=242
242 % 10 = 2
So 1189797-87-2 is a valid CAS Registry Number.

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1189797-87-2Relevant academic research and scientific papers

Triazoloquinazolinediones as novel high affinity ligands for the benzodiazepine site of GABAA receptors

Nilsson, Jakob,Gidl?f, Ritha,Nielsen, Elsebet ?stergaard,Liljefors, Tommy,Nielsen, Mogens,Sterner, Olov

, p. 111 - 121 (2011)

Based on a pharmacophore model of the benzodiazepine-binding site of GABAA receptors, a series of 2-aryl-2,6-dihydro[1,2,4]triazolo[4,3-c] quinazoline-3,5-diones (structure type I) were designed, synthesized, and identified as high-affinity lig

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