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Methyl 4-[6-amino-5,7,7-tricyano-2-(1-methylethyl)-1,2,3,7,8,8a-hexahydroisoquinolin-8-yl]benzoate is a complex organic compound with the molecular formula C23H22N4O2. It is characterized by a hexahydroisoquinolin-8-yl core, which is a type of isoquinoline derivative, a class of alkaloids known for their diverse biological activities. The molecule features a benzoate group attached to the isoquinoline core, which contributes to its chemical reactivity and potential applications. The presence of a 6-amino group and three cyano groups (-CN) on the isoquinoline ring enhances its electron-withdrawing properties, which can influence its chemical behavior and interactions with other molecules. Additionally, a 1-methylethyl (propan-2-yl) group is attached to the isoquinoline ring, further diversifying its structural and functional characteristics. methyl 4-[6-amino-5,7,7-tricyano-2-(1-methylethyl)-1,2,3,7,8,8a-hexahydroisoquinolin-8-yl]benzoate may be of interest in the fields of medicinal chemistry and materials science due to its unique structure and potential for further functionalization.

6926-71-2

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6926-71-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6926-71-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,9,2 and 6 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 6926-71:
(6*6)+(5*9)+(4*2)+(3*6)+(2*7)+(1*1)=122
122 % 10 = 2
So 6926-71-2 is a valid CAS Registry Number.

6926-71-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 4-(6-amino-5,7,7-tricyano-2-propan-2-yl-1,3,8,8a-tetrahydroisoquinolin-8-yl)benzoate

1.2 Other means of identification

Product number -
Other names 4-vinylpyridine 1-oxide

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:6926-71-2 SDS

6926-71-2Upstream product

6926-71-2Downstream Products

6926-71-2Relevant academic research and scientific papers

Further studies on ethenyl and ethynyl-4-phenylamino-3- quinolinecarbonitriles: Identification of a subnanomolar Src kinase inhibitor

Sosa, Ana Carolina Barrios,Boschelli, Diane H.,Wu, Biqi,Wang, Yan,Golas, Jennifer M.

, p. 1743 - 1747 (2007/10/03)

Several new ethynyl- and ethenyl-4-phenylamino-3-quinolinecarbonitriles were synthesized and tested for Src inhibition. Derivatives bearing an ethenyl or ethynyl substituent at C-6 showed decreased Src inhibitory activity. Incorporation of an ethenylpyridine N-oxide group at C-7 provided 20b, a 0.6 nM inhibitor of Src enzymatic activity with excellent cellular potency.

Tertiary amine oxidation using HOF-CH3CN: A novel synthesis of N-oxides

Dayan, Sharon,Moshe, Kol,Rozen, Shlomo

, p. 1427 - 1430 (2007/10/03)

HOF·CH3CN, probably the best oxygen transfer agent organic chemistry has to offer, is easily made by bubbling diluted fluorine (10-15%) through aqueous acetonitrile solution. Used as formed without any isolation or purification, it reacts with various tertiary amines such as pyridine derivatives, polyaromatic nitrogen containing compounds and aliphatic and alicyclic ones to form the corresponding N-oxides. When two nitrogen atoms are present it is possible to make both the N-monoxides and the N,N-dioxides. The reaction times are short (a few minutes), conditions are very mild (0-25 °C) and the yields range from good to excellent (70-95%).

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