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6,7-Dimethoxy-2-(3-nitro-benzyl)-1,2,3,4-tetrahydro-isoquinoline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

152436-73-2

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152436-73-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 152436-73-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,2,4,3 and 6 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 152436-73:
(8*1)+(7*5)+(6*2)+(5*4)+(4*3)+(3*6)+(2*7)+(1*3)=122
122 % 10 = 2
So 152436-73-2 is a valid CAS Registry Number.

152436-73-2Downstream Products

152436-73-2Relevant academic research and scientific papers

Aromatic-ring azacyclo derivatives and application thereof

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Paragraph 0458; 0459; 0460, (2016/10/09)

Aromatic-ring azacyclo derivatives and an application thereof are provided. The invention relates to compounds represented by the formula (V), and a preparation method and an application thereof in medicines. In particular, the invention relates to derivatives of the compounds represented by the general formula (V), and a preparation method and the application thereof as therapeutic agents in prevention and treatment of hyperlipidemia, hypercholesterolemia, hypertriglyceridemia, hepatic steatosis, type-II diabetes, hyperglycemia, obesity or insulin resistance syndromes and metabolic syndromes. The compounds disclosed by the invention also can reduce total cholesterol, LDL-cholesterol and triglycerides, increase the expression of hepatic LDL receptors and inhibit the expression of PCSK9.

2-(aminobenzyl)-1,2,3,4-tetrahydroisoquinolines: A new class of α2-adrenergic receptor antagonists

Stambach,Kanmacher,Jung,Schott,Heitz,Stoclet

, p. 427 - 432 (2007/10/02)

A new class of α2-adrenergic receptor antagonists, the 2-(aminobenzyl)-1,2,3,4-tetrahydroisoquinolines 4 and their derivatives, is described. Two synthetic routes are reported. An investigation of the structure-activity relationships including various substitutions of the isoquinoline moiety and the benzyl group is discussed. The affinity and selectivity for both α1- and α2-adrenoceptors was defined by studying the displacement of [3H]-prazosin (α1-sites) and [3H]-yohimbine (α2-sites) from rat brain membranes. The 2-(2-amino-3,4-dimethoxybenzyl)-6-methoxy-1,2,3,4- tetrahydroisoquinoline 4a presented affinity and selectivity close to yohimbine. In functional experiments the α-adrenoceptor blocking properties of 4a have been evaluated on isolated rat aorta and on the twitch responses of the isolated rat vas deferens.

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