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Benzamide, N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(phenylmethoxy)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

605657-49-6

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605657-49-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 605657-49-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,0,5,6,5 and 7 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 605657-49:
(8*6)+(7*0)+(6*5)+(5*6)+(4*5)+(3*7)+(2*4)+(1*9)=166
166 % 10 = 6
So 605657-49-6 is a valid CAS Registry Number.

605657-49-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-phenylmethoxybenzamide

1.2 Other means of identification

Product number -
Other names Benzamide,N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(phenylmethoxy)

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:605657-49-6 SDS

605657-49-6Relevant academic research and scientific papers

Structure-based approach to falcipain-2 inhibitors: Synthesis and biological evaluation of 1,6,7-Trisubstituted dihydroisoquinolines and isoquinolines

Batra, Sanjay,Sabnis, Yogesh A.,Rosenthal, Philip J.,Avery, Mitchell A.

, p. 2293 - 2299 (2007/10/03)

1,4,7-Trisubstituted isoquinolines were designed, synthesized and evaluated for their inhibition against Plasmodium falciparum cysteine protease falcipain-2. The 1-benzyloxyphenyl-dihydroisoquinoline and -isoquinoline derivatives were found to exhibit better activity against falcipain-2 than their corresponding 1-hydroxyphenyl or 1-methoxyphenyl analogues. The docking scores correlate with the IC50 values of compounds and give a high coefficient correlation of 0.94.

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