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2-Cyclohexyl-3,4-dihydroisoquinolin-1(2H)-one, also known as N-phenyl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide, is a cyclic amide with a cyclohexyl group and a dihydroisoquinolinone moiety. It is a valuable building block for the production of various compounds and is often used as a reagent in organic chemistry. Its unique structure and reactivity make it a versatile intermediate in the preparation of bioactive molecules and pharmaceuticals.

6772-63-0

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6772-63-0 Usage

Uses

Used in Pharmaceutical Industry:
2-Cyclohexyl-3,4-dihydroisoquinolin-1(2H)-one is used as a key intermediate for the synthesis of various pharmaceuticals. Its unique structure and reactivity allow for the development of new drugs with potential therapeutic applications.
Used in Organic Chemistry:
2-Cyclohexyl-3,4-dihydroisoquinolin-1(2H)-one is used as a reagent in organic chemistry for the preparation of various organic compounds. Its versatility as an intermediate enables the synthesis of a wide range of bioactive molecules.
Used in Chemical Process Development:
2-Cyclohexyl-3,4-dihydroisoquinolin-1(2H)-one has potential applications in the development of new chemical processes due to its unique structure and reactivity. It can be utilized to create innovative synthetic routes and improve existing ones, leading to more efficient and sustainable chemical production methods.

Check Digit Verification of cas no

The CAS Registry Mumber 6772-63-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,7,7 and 2 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 6772-63:
(6*6)+(5*7)+(4*7)+(3*2)+(2*6)+(1*3)=120
120 % 10 = 0
So 6772-63-0 is a valid CAS Registry Number.

6772-63-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-cyclohexyl-3,4-dihydroisoquinolin-1-one

1.2 Other means of identification

Product number -
Other names 2-Cyclohexyl-3,4-dihydroisoquinolin-1(2H)-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:6772-63-0 SDS

6772-63-0Downstream Products

6772-63-0Relevant academic research and scientific papers

Intramolecular Hydroamidation of ortho-Vinyl Benzamides Promoted by Potassium tert-Butoxide/N,N-Dimethylformamide

Chen, Zhen-Yu,Wu, Liang-Yu,Fang, Hai-Sheng,Zhang, Ting,Mao, Zhi-Feng,Zou, Yong,Zhang, Xue-Jing,Yan, Ming

, p. 3894 - 3899 (2017/10/07)

An intramolecular hydroamidation of ortho-vinyl benzamides had been developed. The reaction was promoted efficiently by potassium tert-butoxide and N,N-dimethylformamide without the need for strong oxidants or transition-metal catalysts. A series of dihyd

Nitrogenous heterocyclic compounds and hyperlipemia remedy containing the same

-

, (2008/06/13)

Disclosed are compounds represented by formula (I) and pharmaceutically acceptable salts and solvates thereof. The compounds can inhibit the biosynthesis of triglycerides in the liver and can inhibit the secretion of lipoprotein containing apolipoprotein B from the liver. Therefore, they are useful for the prevention or treatment of hyperlipidemia (particularly hyper-very-low-density-lipoproteinemia) and arteriosclerotic diseases, such as cardiac infarction, or pancreatitis induced by hyperlipidemia. wherein A represents group —CR1R2—(CH2)i— where R1and R2each represent a hydrogen atom or alkyl, —CH═CH—, —O—CH2—, or —S(O)j—CH2—; B represents a hydrogen or halogen atom; X represents —CR3R4R5, —NR6R7, —(CH2—CH═C(CH3)—CH2)p—CH2CH═C(CH3)2, alkyl, cycloalkyl, phenyl, cinnamyl, or heteroaromatic ring; Y represents —(CH2)q—, —CH═CH—, —NR8—, an oxygen atom, or a bond; Z represents carbonyl or a bond; K represents alkylene or a bond; L represents —CH═CH— or a bond; and M represents a hydrogen atom, alkyl, cycloalkyl, phenyl, heterocyclic ring, biphenyl, or diphenylmethyl.

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