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3,7-Diazabicyclo[3.3.1]nonan-9-one, 2,4,6,8-tetraphenyl-, (2-endo,4-endo,6-exo,8-exo)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

65732-77-6

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65732-77-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 65732-77-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,5,7,3 and 2 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 65732-77:
(7*6)+(6*5)+(5*7)+(4*3)+(3*2)+(2*7)+(1*7)=146
146 % 10 = 6
So 65732-77-6 is a valid CAS Registry Number.

65732-77-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one

1.2 Other means of identification

Product number -
Other names (2S,4R,6R,8S)-2,4,6,8-Tetraphenyl-3,7-diaza-bicyclo[3.3.1]nonan-9-one

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:65732-77-6 SDS

65732-77-6Relevant academic research and scientific papers

Stereocontrolled facile synthesis and antimicrobial activity of oximes and oxime ethers of diversely substituted bispidines

Parthiban, Paramasivam,Kabilan, Senthamaraikannan,Ramkumar, Venkatachalam,Jeong, Yeon Tae

, p. 6452 - 6458 (2010)

A small library of diversely substituted 2,4,6,8-tetraaryl-3,7- diazabicyco[3.3.1]nonan-9-ones, their oximes and O-methyloximes were achieved in a stereocontrolled manner by an easiest synthetic strategy as single isomers with high yields. Stereochemistry of all the synthesized compounds was established by their 1D/2D NMR spectral studies, further, witnessed by single-crystal XRD analysis. Accordingly, the compounds exist in a chair-boat conformation with equatorial orientation of the substituents in the chair part and boat-axial orientation in the boat part. Finally, all the synthesized oximes and oxime ethers were evaluated for their in vitro antimicrobial activity against a panel of pathogenic bacteria and fungi, and as a result of the structure-activity correlations, some lead molecules were known for further optimization.

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