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141380-34-9

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141380-34-9 Usage

Molecular structure

2,5-Methano-2H-cyclopenta[c]pyridin-4(3H)-one,hexahydro-(9CI) has a complex molecular structure, featuring a six-membered ring containing a nitrogen atom and a ketone functional group.

Classification

It is classified as a bicyclic heterocyclic compound due to the presence of two cyclic structures and a heteroatom (nitrogen) in its molecular structure.

Potential pharmacological properties

This chemical may have potential pharmacological properties, but further research is needed to fully understand its potential applications and effects.

Synthesis starting material

2,5-Methano-2H-cyclopenta[c]pyridin-4(3H)-one,hexahydro-(9CI) could be used as a starting material for the synthesis of other compounds, but more research is required to explore its potential uses in chemical synthesis.

Check Digit Verification of cas no

The CAS Registry Mumber 141380-34-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,1,3,8 and 0 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 141380-34:
(8*1)+(7*4)+(6*1)+(5*3)+(4*8)+(3*0)+(2*3)+(1*4)=99
99 % 10 = 9
So 141380-34-9 is a valid CAS Registry Number.

141380-34-9SDS

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 octahydro-2,5-methano-2H-2-pyrindin-4-one

1.2 Other means of identification

Product number -
Other names 1-Aza-tricyclo[4.3.1.03,7]decan-8-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:141380-34-9 SDS

141380-34-9Relevant articles and documents

Aza-tricyclic substance P antagonists

Lowe III,Drozda,McLean,Bryce,Crawford,Snider,Longo,Nagahisa,Tsuchiya

, p. 2831 - 2840 (2007/10/02)

The synthesis and structure-activity relationships of a series of aza- tricyclic analogs of the quinuclidine substance P (SP) antagonist 1 are described. The SP receptor affinity of these compounds was found to vary according to the size of the new ring fused to the quinuclidine and the mode of fusion. Correlations between receptor affinity and (1) the steric bulk of the newly introduced ring fusion and (2) the dihedral angle between the benzhydryl and benzylamino substituents of these aza-tricyclic compounds were explored.

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