Cas 1235866-63-3,4-chloro-2-([1,3-dioxo-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-isoindole-5-carbonyl]-amino)benzoic acid

1235866-63-3

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Basic information

Product Name: 4-chloro-2-([1,3-dioxo-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-isoindole-5-carbonyl]-amino)benzoic acid
Synonyms:
CAS NO:1235866-63-3
Molecular Formula:
Molecular Weight: 474.9
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: 4-chloro-2-([1,3-dioxo-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-isoindole-5-carbonyl]-amino)benzoic acid(CAS DataBase Reference)
NIST Chemistry Reference: 4-chloro-2-([1,3-dioxo-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-isoindole-5-carbonyl]-amino)benzoic acid(1235866-63-3)
EPA Substance Registry System: 4-chloro-2-([1,3-dioxo-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-isoindole-5-carbonyl]-amino)benzoic acid(1235866-63-3)

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: 1235866-63-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1235866-63-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,3,5,8,6 and 6 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1235866-63:
(9*1)+(8*2)+(7*3)+(6*5)+(5*8)+(4*6)+(3*6)+(2*6)+(1*3)=173
173 % 10 = 3
So 1235866-63-3 is a valid CAS Registry Number.

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1235866-63-3Relevant academic research and scientific papers

The pthaladyns: GTP competitive inhibitors of dynamin I and II GTPase derived from virtual screening

Odell, Luke R.,Howan, Dian,Gordon, Christopher P.,Robertson, Mark J.,Chau, Ngoc,Mariana, Anna,Whiting, Ainslie E.,Abagyan, Ruben,Daniel, James A.,Gorgani, Nick N.,Robinson, Phillip J.,McCluskey, Adam

experimental part, p. 5267 - 5280 (2010/10/18)

We report the development of a homology model for the GTP binding domain of human dynamin I based on the corresponding crystal structure of Dictyostelium discoidum dynamin A. Virtual screening identified 2-[(2-biphenyl-2-yl-1,3-dioxo- 2,3-dihydro-1H-isoin

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