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1-Azabicyclo[2.2.2]octan-3-ol, 2-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-, (2Z)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

929256-79-1

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929256-79-1 Usage

Bicyclic ring system

The compound has two cyclic structures, specifically a cyclopropane ring and a cyclohexane ring.

Secondary amine

The compound contains an amine group (-NH2) attached to two carbon atoms, which gives it basic properties.

Alcohol functional group

The compound has a hydroxyl group (-OH) attached to a carbon atom, which gives it acidic properties.

Indole ring

The compound features a bicyclic heterocycle containing a benzene ring fused to a pyrrole ring, which contributes to its unique chemical properties.

Phenylmethyl group

The compound includes a phenyl group (a carbon ring with a hydrogen atom replaced by a phenyl group) attached to a methyl group (a carbon atom with three hydrogen atoms), which contributes to its aromatic properties.

Methylene group with a cis configuration

The compound has a methylene group (-CH2-) with a cis configuration, meaning that the two substituents attached to the carbon atoms are on the same side of the double bond. This contributes to the compound's three-dimensional structure.

Check Digit Verification of cas no

The CAS Registry Mumber 929256-79-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,2,9,2,5 and 6 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 929256-79:
(8*9)+(7*2)+(6*9)+(5*2)+(4*5)+(3*6)+(2*7)+(1*9)=211
211 % 10 = 1
So 929256-79-1 is a valid CAS Registry Number.

929256-79-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name (Z)-2-((1-benzyl-1H-indol-3-yl)methylene)quinuclidin-3-ol

1.2 Other means of identification

Product number -
Other names -

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:929256-79-1 SDS

929256-79-1Downstream Products

929256-79-1Relevant academic research and scientific papers

Evaluation of (Z)-2-((1-benzyl-1H-indol-3-yl)methylene)-quinuclidin-3-one analogues as novel, high affinity ligands for CB1 and CB2 cannabinoid receptors

Madadi, Nikhil Reddy,Penthala, Narsimha Reddy,Brents, Lisa K.,Ford, Benjamin M.,Prather, Paul L.,Crooks, Peter A.

, p. 2019 - 2021 (2013)

A small library of N-benzyl indolequinuclidinone (IQD) analogs has been identified as a novel class of cannabinoid ligands. The affinity and selectivity of these IQDs for the two established cannabinoid receptor subtypes, CB1 and CB2, was evaluated. Compounds 8 (R = R2 = H, R1 = F) and 13 (R = COOCH3, R1 = R2 = H) exhibited high affinity for CB2 receptors with Ki values of 1.33 and 2.50 nM, respectively, and had lower affinities for the CB1 receptor (Ki values of 9.23 and 85.7 nM, respectively). Compound 13 had the highest selectivity of all the compounds examined, and represents a potent cannabinoid ligand with 34-times greater selectivity for CB2R over CB1R. These findings are significant for future drug development, given recent reports demonstrating beneficial use of cannabinoid ligands in a wide variety of human disease states including drug abuse, depression, schizophrenia, inflammation, chronic pain, obesity, osteoporosis and cancer.

Characterization of the intrinsic activity for a novel class of cannabinoid receptor ligands: Indole quinuclidine analogs

Franks, Lirit N.,Ford, Benjamin M.,Madadi, Nikhil R.,Penthala, Narsimha R.,Crooks, Peter A.,Prather, Paul L.

, p. 140 - 148 (2014/06/24)

Our laboratory recently reported that a group of novel indole quinuclidine analogs bind with nanomolar affinity to cannabinoid type-1 and type-2 receptors. This study characterized the intrinsic activity of these compounds by determining whether they exhibit agonist, antagonist, or inverse agonist activity at cannabinoid type-1 and/or type-2 receptors. Cannabinoid receptors activate Gi/Go-proteins that then proceed to inhibit activity of the downstream intracellular effector adenylyl cyclase. Therefore, intrinsic activity was quantified by measuring the ability of compounds to modulate levels of intracellular cAMP in intact cells. Concerning cannabinoid type-1 receptors endogenously expressed in Neuro2A cells, a single analog exhibited agonist activity, while eight acted as neutral antagonists and two possessed inverse agonist activity. For cannabinoid type-2 receptors stably expressed in CHO cells, all but two analogs acted as agonists; these two exceptions exhibited inverse agonist activity. Confirming specificity at cannabinoid type-1 receptors, modulation of adenylyl cyclase activity by all proposed agonists and inverse agonists was blocked by co-incubation with the neutral cannabinoid type-1 antagonist O-2050. All proposed cannabinoid type-1 receptor antagonists attenuated adenylyl cyclase modulation by cannabinoid agonist CP-55,940. Specificity at cannabinoid type-2 receptors was confirmed by failure of all compounds to modulate adenylyl cyclase activity in CHO cells devoid of cannabinoid type-2 receptors. Further characterization of select analogs demonstrated concentration-dependent modulation of adenylyl cyclase activity with potencies similar to their respective affinities for cannabinoid receptors. Therefore, indole quinuclidines are a novel structural class of compounds exhibiting high affinity and a range of intrinsic activity at cannabinoid type-1 and type-2 receptors.

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