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(3,4-DIHYDRO-2H-PYRANO[2,3-B]QUINOLIN-7-YL)-(CIS-4-METHOXYCYCLOHEXYL)-METHANONE is a complex organic compound with a unique molecular structure. It is characterized by a quinoline core fused with a pyrano ring, and a cis-4-methoxycyclohexylmethyl ketone moiety. (3,4-DIHYDRO-2H-PYRANO[2,3-B]QUINOLIN-7-YL)-(CIS-4-METHOXYCYCLOHEXYL)-METHANONE has potential applications in various fields due to its distinct chemical properties and interactions with biological targets.

409345-29-5

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409345-29-5 Usage

Uses

Used in Pharmaceutical Industry:
(3,4-DIHYDRO-2H-PYRANO[2,3-B]QUINOLIN-7-YL)-(CIS-4-METHOXYCYCLOHEXYL)-METHANONE is used as a metabotropic glutamate receptor-1 antagonist for the treatment of neurological disorders. It has been shown to alter select behavior in mouse models of fragile X syndrome, a genetic disorder that leads to intellectual disability and social impairments.
Used in Research Applications:
(3,4-DIHYDRO-2H-PYRANO[2,3-B]QUINOLIN-7-YL)-(CIS-4-METHOXYCYCLOHEXYL)-METHANONE is also used in research settings to study the role of metabotropic glutamate receptor-1 in various neurological processes and disorders. It can help researchers understand the underlying mechanisms of these conditions and develop new therapeutic strategies.
Used in Drug Development:
(3,4-DIHYDRO-2H-PYRANO[2,3-B]QUINOLIN-7-YL)-(CIS-4-METHOXYCYCLOHEXYL)-METHANONE has potential as a lead compound in the development of new drugs targeting metabotropic glutamate receptor-1. Its unique structure and activity make it a promising candidate for further optimization and modification to improve its therapeutic potential.

Check Digit Verification of cas no

The CAS Registry Mumber 409345-29-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,0,9,3,4 and 5 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 409345-29:
(8*4)+(7*0)+(6*9)+(5*3)+(4*4)+(3*5)+(2*2)+(1*9)=145
145 % 10 = 5
So 409345-29-5 is a valid CAS Registry Number.
InChI:InChI=1/C20H23NO3/c1-23-17-7-4-13(5-8-17)19(22)14-6-9-18-16(11-14)12-15-3-2-10-24-20(15)21-18/h6,9,11-13,17H,2-5,7-8,10H2,1H3/t13-,17+

409345-29-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone

1.2 Other means of identification

Product number -
Other names Anti-PIKFyve

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:409345-29-5 SDS

409345-29-5Downstream Products

409345-29-5Relevant academic research and scientific papers

Synthesis, structure-activity relationship, and receptor pharmacology of a new series of quinoline derivatives acting as selective, noncompetitive mGlu1 antagonists

Mabire, Dominique,Coupa, Sophie,Adelinet, Christophe,Poncelet, Alain,Simonnet, Yvan,Venet, Marc,Wouters, Ria,Lesage, Anne S. J.,Van Beijsterveldt, Ludy,Bischoff, Fran?ois

, p. 2134 - 2153 (2007/10/03)

We describe the discovery and the structure-activity relationship of a new series of quinoline derivatives acting as selective and highly potent noncompetitive mGlu1 antagonists. We first identified cis-10 as a fairly potent mGlu1 antagonist (IC50/s

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