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3,6-Diacetyl-9-isopropyl-9H-carbazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

10511-41-8

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10511-41-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 10511-41-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,0,5,1 and 1 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 10511-41:
(7*1)+(6*0)+(5*5)+(4*1)+(3*1)+(2*4)+(1*1)=48
48 % 10 = 8
So 10511-41-8 is a valid CAS Registry Number.

10511-41-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,1'-(9-isopropyl-carbazole-3,6-diyl)-bis-ethanone

1.2 Other means of identification

Product number -
Other names 1-(6-Acetyl-9-isopropyl-9H-carbazol-3-yl)-ethanone

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 -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:10511-41-8 SDS

10511-41-8Downstream Products

10511-41-8Relevant academic research and scientific papers

Design and Synthesis of Porous Nickel(II) and Cobalt(II) Cages

Gosselin, Aeri J.,Rowland, Casey A.,Balto, Krista P.,Yap, Glenn P. A.,Bloch, Eric D.

, p. 11847 - 11850 (2018)

Coordination assemblies containing transition-metal cations with coordinatively unsaturated sites remain a challenging target in the synthesis of porous molecules. Herein, we report the design, synthesis, and characterization of three porous hybrid inorganic/organic porous molecular assemblies based on cobalt(II) and nickel(II). Precise tuning of ligand functionalization allows for the isolation of molecular species in addition to two- and three-dimensional metal-organic frameworks. The cobaltous and nickelous cage compounds display excellent thermal stabilities in excess of 473 K and Brunauer-Emmett-Teller surface areas on the order of 200 m2/g. The precise ligand functionalization utilized here to control phases between discrete molecules and higher-dimensional solids can potentially further be tuned to optimize the porosity and solubility in future molecular systems.

HEPATITIS C VIRUS ENTRY INHIBITORS

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Page/Page column 79, (2010/11/30)

The present invention relates to the use of tricyclic diphenylamine derivative compounds for prevention and/or treatment of Hepatitis C virus (HCV) infection by inhibiting HCV entry into permissive cells.

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