Cas 905584-36-3,2-acetoxy-benzoic acid 4-[bis-(4-hydroxy-2-oxo-2<i>H</i>-chromen-3-yl)-methyl]-phenyl ester

905584-36-3

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Basic information

Product Name: 2-acetoxy-benzoic acid 4-[bis-(4-hydroxy-2-oxo-2H-chromen-3-yl)-methyl]-phenyl ester
Synonyms: 2-acetoxy-benzoic acid 4-[bis-(4-hydroxy-2-oxo-2H-chromen-3-yl)-methyl]-phenyl ester
CAS NO:905584-36-3
Molecular Formula:
Molecular Weight: 590.543
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: 2-acetoxy-benzoic acid 4-[bis-(4-hydroxy-2-oxo-2H-chromen-3-yl)-methyl]-phenyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 2-acetoxy-benzoic acid 4-[bis-(4-hydroxy-2-oxo-2H-chromen-3-yl)-methyl]-phenyl ester(905584-36-3)
EPA Substance Registry System: 2-acetoxy-benzoic acid 4-[bis-(4-hydroxy-2-oxo-2H-chromen-3-yl)-methyl]-phenyl ester(905584-36-3)

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: 905584-36-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 905584-36-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,0,5,5,8 and 4 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 905584-36:
(8*9)+(7*0)+(6*5)+(5*5)+(4*8)+(3*4)+(2*3)+(1*6)=183
183 % 10 = 3
So 905584-36-3 is a valid CAS Registry Number.

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905584-36-3Relevant academic research and scientific papers

HIV-1 integrase inhibition of biscoumarin analogues

Chang-Xiao,Mouscadet, Jean-Francois,Chiang, Chih-Chia,Tsai, Hou-Jen,Hsu, Ling-Yih

, p. 682 - 686 (2007/10/03)

Nineteen biscoumarins bearing free and modified hydroxyl substituents at benzoyloxyphenyl linker have been synthesized by multiple step synthesis. Among these biscoumarins, thirteen were found to be active molecules against HIV-1 integrase (HIV-1 IN). The structure-activity relationship of the nineteen compounds on HIV IN may be useful for the design of potent therapeutic agents.

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