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4-Benzofurancarboxaldehyde, 7-methoxy-2-phenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

185406-93-3

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185406-93-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 185406-93-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,5,4,0 and 6 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 185406-93:
(8*1)+(7*8)+(6*5)+(5*4)+(4*0)+(3*6)+(2*9)+(1*3)=153
153 % 10 = 3
So 185406-93-3 is a valid CAS Registry Number.

185406-93-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 7-methoxy-2-phenyl-1-benzofuran-4-carbaldehyde

1.2 Other means of identification

Product number -
Other names 4-Benzofurancarboxaldehyde,7-methoxy-2-phenyl

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:185406-93-3 SDS

185406-93-3Downstream Products

185406-93-3Relevant academic research and scientific papers

Novel 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methylbenzofuran derivatives as selective α2C-adrenergic receptor antagonists

Hagihara, Koji,Kashima, Hajime,Iida, Kyoichiro,Enokizono, Junichi,Uchida, Shin-ichi,Nonaka, Hiromi,Kurokawa, Masako,Shimada, Junichi

, p. 1616 - 1621 (2007/10/03)

The synthesis of a series of 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl-2-arylbenzofuran and 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methylbenzofuran-2-carboxamide derivatives as novel α2C-adrenergic receptor antagonists are described. Their affinity at three different human α2-adrenergic receptors is reported, and some of these compounds exhibited high affinity for the α2C-adrenergic receptor with high subtype selectivity. Among them, compound 10e has been found to show the anti-l-dopa-induced dyskinetic activity in marmosets. The structure-activity relationship of these compounds is also discussed.

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