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66040-42-4

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  • 1-[6,7-DIMETHOXY-1-(4-NITRO-PHENYL)-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL]-ETHANONE

    Cas No: 66040-42-4

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66040-42-4 Usage

Molecular Weight

389.41 g/mol

Derivative

Isoquinoline

Functional Groups

Methoxy, Nitrophenyl

Pharmacological Properties

Potential effects on the central nervous system, anti-inflammatory, and analgesic agent

Molecular Structure

Contains a 3,4-dihydro-1H-isoquinoline-2-yl group and an ethanone group

Biological Activity

Suggested potential, but further research needed

Therapeutic Applications

Potential uses not yet fully understood

Research Status

Ongoing studies to understand properties and potential uses

Check Digit Verification of cas no

The CAS Registry Mumber 66040-42-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,6,0,4 and 0 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 66040-42:
(7*6)+(6*6)+(5*0)+(4*4)+(3*0)+(2*4)+(1*2)=104
104 % 10 = 4
So 66040-42-4 is a valid CAS Registry Number.

66040-42-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-[6,7-DIMETHOXY-1-(4-NITRO-PHENYL)-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL]-ETHANONE

1.2 Other means of identification

Product number -
Other names Ethanone,1-[6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-pyridinyl]

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:66040-42-4 SDS

66040-42-4Downstream Products

66040-42-4Relevant articles and documents

Synthesis of carbon-11 and fluorine-18 labeled N-acetyl-1-aryl-6,7- dimethoxy-1,2,3,4-tetrahydroisoquinoline derivatives as new potential PET AMPA receptor ligands

Gao, Mingzhang,Kong, Deyuan,Clearfield, Abraham,Zheng, Qi-Huang

, p. 2229 - 2233 (2007/10/03)

New carbon-11 and fluorine-18 labeled N-acetyl-1-aryl-6,7-dimethoxy-1,2,3, 4-tetrahydroisoquinoline derivatives were designed and synthesized as potential positron emission tomography AMPA (2-amino-3-(3-hydroxy-5-methylisoxazol-4-yl) propionic acid) recep

Discovery of a novel and highly potent noncompetitive AMPA receptor antagonist

Gitto, Rosaria,Barreca, Maria Letizia,De Luca, Laura,De Sarro, Giovambattista,Ferreri, Guido,Quartarone, Silvana,Russo, Emilio,Constanti, Andrew,Chimirri, Alba

, p. 197 - 200 (2007/10/03)

N-Acetyl-1-aryl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline derivatives were designed and synthesized as potential noncompetitive AMPA receptor antagonists on the basis of molecular modeling studies. Sound-induced seizure testing showed that this class o

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