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The chemical compound "5-[hydroxy(phenyl)pyridin-2-ylmethyl]-2-methyl-8-[phenyl(pyridin-2-yl)methylidene]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione" is a complex organic molecule with a unique structure. It features a tetrahydro-1H-4,7-methanoisoindole core, which is a type of fused ring system. The molecule is adorned with various functional groups, including a hydroxy(phenyl)pyridin-2-ylmethyl group at the 5-position, a methyl group at the 2-position, and a phenyl(pyridin-2-yl)methylidene group at the 8-position. 5-[hydroxy(phenyl)pyridin-2-ylmethyl]-2-methyl-8-[phenyl(pyridin-2-yl)methylidene]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione is characterized by its intricate arrangement of carbon, hydrogen, oxygen, and nitrogen atoms, which contribute to its specific chemical properties and potential applications in fields such as pharmaceuticals or materials science.

1740-11-0

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1740-11-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1740-11-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,7,4 and 0 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1740-11:
(6*1)+(5*7)+(4*4)+(3*0)+(2*1)+(1*1)=60
60 % 10 = 0
So 1740-11-0 is a valid CAS Registry Number.

1740-11-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-(hydroxy(phenyl)(pyridin-2-yl)methyl)-2-methyl-8-(phenyl(pyridin-2-yl)methylene)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
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More Details:1740-11-0 SDS

1740-11-0Downstream Products

1740-11-0Relevant academic research and scientific papers

Design and synthesis of prodrugs of the rat selective toxicant norbormide

Rennison, David,Laita, Olivia,Bova, Sergio,Cavalli, Maurizio,Hopkins, Brian,Linthicum, Darwin S.,Brimble, Margaret A.

experimental part, p. 3997 - 4011 (2012/09/08)

Norbormide [5-(α-hydroxy-α-2-pyridylbenzyl)-7-(α-2- pyridylbenzylidene)-5-norbornene-2,3-dicarboximide] (NRB), an existing but infrequently used rodenticide, is known to be uniquely toxic to rats but relatively harmless to other rodents and mammals. However, one major drawback of NRB as a viable rodenticide relates to an evolutionary aversion developed by the rat leading to sub-lethal dosing due to either its unpleasant 'taste' or rapid onset of effects. A series of NRB prodrugs were prepared in an effort to 'mask' this acute response. Their synthesis and biological evaluation (in vitro vasoconstrictory activity, in vitro hydrolytic and enzymatic stability and lethality/palatability in vivo) is described. Compound 19 displayed the most promising profile with respect to a delay in the onset of symptoms and was subsequently demonstrated to be significantly more palatable to rats.

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