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1-(3,4-DIHYDRO-NAPHTHALEN-2-YL)-1H-IMIDAZOLE is a heterocyclic organic compound that features a naphthalene and an imidazole ring in its structure. It belongs to the class of imidazoles, which are known for their diverse biological activities and potential pharmaceutical applications.

89781-63-5

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89781-63-5 Usage

Uses

Used in Pharmaceutical Industry:
1-(3,4-DIHYDRO-NAPHTHALEN-2-YL)-1H-IMIDAZOLE is used as a compound with potential pharmaceutical applications due to its imidazole structure, which has been reported to exhibit various biological activities such as antimicrobial, antifungal, and anticancer properties.
Used in Antimicrobial Applications:
In the pharmaceutical industry, 1-(3,4-DIHYDRO-NAPHTHALEN-2-YL)-1H-IMIDAZOLE is used as an antimicrobial agent for its potential to combat various microorganisms, contributing to the development of new treatments for infectious diseases.
Used in Antifungal Applications:
1-(3,4-DIHYDRO-NAPHTHALEN-2-YL)-1H-IMIDAZOLE is also used as an antifungal agent, leveraging its imidazole structure to target and inhibit fungal growth, which can be beneficial in treating fungal infections.
Used in Anticancer Applications:
Within the pharmaceutical industry, 1-(3,4-DIHYDRO-NAPHTHALEN-2-YL)-1H-IMIDAZOLE is used as an anticancer agent, potentially contributing to the development of novel therapeutics for cancer treatment by targeting and inhibiting cancer cell growth.
Further research and testing are necessary to fully understand the potential uses and implications of 1-(3,4-DIHYDRO-NAPHTHALEN-2-YL)-1H-IMIDAZOLE in these applications.

Check Digit Verification of cas no

The CAS Registry Mumber 89781-63-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,7,8 and 1 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 89781-63:
(7*8)+(6*9)+(5*7)+(4*8)+(3*1)+(2*6)+(1*3)=195
195 % 10 = 5
So 89781-63-5 is a valid CAS Registry Number.
InChI:InChI=1/C13H12N2/c1-2-4-12-9-13(6-5-11(12)3-1)15-8-7-14-10-15/h1-4,7-10H,5-6H2

89781-63-5SDS

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 1-(3,4-dihydronaphthalen-2-yl)imidazole

1.2 Other means of identification

Product number -
Other names Dihydronaphthalene 13

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:89781-63-5 SDS

89781-63-5Downstream Products

89781-63-5Relevant academic research and scientific papers

Synthesis and evaluation of heteroaryl-substituted dihydronaphthalenes and indenes: Potent and selective inhibitors of aldosterone synthase (CYP11B2) for the treatment of congestive heart failure and myocardial fibrosis

Voets, Marieke,Antes, Iris,Scherer, Christiane,Müller-Vieira, Ursula,Biemel, Klaus,Marchais-Oberwinkler, Sandrine,Hartmann, Rolf W.

, p. 2222 - 2231 (2007/10/03)

In this study, the synthesis and biological evaluation of heteroaryl-substituted dihydronaphthalenes and indenes (1-16) is described. The compounds were tested for activity by use of human CYP11B2 expressed in fission yeast and V79 MZh cells and for selectivity by use of human CYP11B1, CYP17, and CYP19. The most active inhibitor was the 6-methoxydihydronaphthalene 4 (IC 50 = 2 nM), showing a Ki value of 1.3 nM and a competitive type of inhibition. The 5-methoxyindene 3 was found to be the most selective CYP11B2 inhibitor (IC50 = 4 nM; CYP11B1 IC50 = 5684 nM), which also showed only marginal inhibition of human CYP3A4 and CYP2D6. Docking and molecular dynamics studies using our homology-modeled CYP11B2 structure were performed to understand some structure-activity relationships. Caco-2 cell experiments revealed highly cell-permeable compounds, and metabolic studies with 4 using rat liver microsomes showed sufficient stability.

N-Imidazolyl derivatives of the naphthalene and chroman rings as thromboxane A2 synthase inhibitors

Cozzi, P,Branzoli, U,Carganico, G,Ferti, C,Pillan, A,et al.

, p. 423 - 433 (2007/10/02)

A series of N-imidazol-1-yl derivatives of 1,2-dihydronaphthalene, 1,2,3,4-tetrahydronaphthalene, 2H-1-benzopyran and some related compounds were synthesized and tested as inhibitors of thromboxane A2 synthase in ex vivo experiments with orally treated rats.Some compounds showed good activity which was confirmed in experiments in vitro in rabbit whole blood.Some structural requirements for significant TxA2 synthase inhibitory activity are discussed.The selected 5,6-dihydro-7-(1H-imidazol-1-yl)-2-naphthalene-carboxylic acid (compound 7) was conformationally analysed using the Sybyl molecular model system in comparison with dazoxiben.Compound 7 was further pharmacologically investigated and on the basis of its interesting activities in vitro, ex vivo and in vivo and its low toxicity was selected for clinical investigation.

N-Imidazolyl derivatives containing naphthalene or indene nucleus

-

, (2008/06/13)

Compounds of the formula (I) STR1 wherein the symbol represents a single or a double bond; Z completes a single bond or is a --CH2 -- group; each of R1, R2, R3 and R4, which may be the same or different is (a) hydrogen; hydroxy; halogen; cyano; C1 -C6 alkyl; C1 -C6 alkoxy; a C2 -C4 acyl or C2 -C4 acylamino group; --SR', --N(R') (R"), --CH2 OR', --COR or --CH2 COR, wherein R is OR' or --N(R') (R") and each of R' and R", being the same or different, is hydrogen or C1 -C6 alkyl; or (b) one of R1, R2, R3 and R4 is 5- tetrazolyl or a group selected from --COCH2 OR', --CH=C(R')-COR and --X-C(R') (R")-COR, wherein R, R' and R" are as defined above, and X is --O--, --S--, or --NH--, and the others are as defined above under (a); one of R5 and R6 is hydrogen and the other is hydrogen, C1 -C6 alkyl, C3 -C6 cycloalkyl, or a phenyl or pyridyl ring, wherein the phenyl or pyridyl ring is unsubstituted or substituted by one to three substituents chosen from hydroxy and C1 -C4 alkoxy; or pharmaceutically acceptable salts thereof exhibit pharmaceutical activity as vasodilators or blood platelet aggregation inhibitors. Additionally, these compounds and their pharmaceutically acceptable salts are useful in the treatment of migraine, diabetic microangeopathy, rheumatoid arthritis, hypertension, peptic ulcers, osteoporosis, angina pectoris, atherosclerosis and dislipidaemies.

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