Cas 1446306-97-3,7-((4-methoxyphenyl)amino)-5,8-dioxo-5,8-dihydronaphthalene-1-sulfonamide

1446306-97-3

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Basic information

Product Name: 7-((4-methoxyphenyl)amino)-5,8-dioxo-5,8-dihydronaphthalene-1-sulfonamide
Synonyms: 7-((4-methoxyphenyl)amino)-5,8-dioxo-5,8-dihydronaphthalene-1-sulfonamide
CAS NO:1446306-97-3
Molecular Formula:
Molecular Weight: 358.375
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: 7-((4-methoxyphenyl)amino)-5,8-dioxo-5,8-dihydronaphthalene-1-sulfonamide(CAS DataBase Reference)
NIST Chemistry Reference: 7-((4-methoxyphenyl)amino)-5,8-dioxo-5,8-dihydronaphthalene-1-sulfonamide(1446306-97-3)
EPA Substance Registry System: 7-((4-methoxyphenyl)amino)-5,8-dioxo-5,8-dihydronaphthalene-1-sulfonamide(1446306-97-3)

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: 1446306-97-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1446306-97-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,4,6,3,0 and 6 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1446306-97:
(9*1)+(8*4)+(7*4)+(6*6)+(5*3)+(4*0)+(3*6)+(2*9)+(1*7)=163
163 % 10 = 3
So 1446306-97-3 is a valid CAS Registry Number.

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1446306-97-3Relevant academic research and scientific papers

Anticancer activity and SAR studies of substituted 1,4-naphthoquinones

Bhasin, Deepak,Chettiar, Somsundaram N.,Etter, Jonathan P.,Mok, May,Li, Pui-Kai

, p. 4662 - 4669 (2013)

In this paper, we report the structure-activity relationship studies of substituted 1,4-naphthoquinones for its anticancer properties. 1,4-Naphthoquinone, Juglone, Menadione, Plumbagin and LLL12.1 were used as lead molecules to design PD compounds. Most o

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