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3-(3,4-dimethoxyphenyl)-2-(pyridin-2-yl)prop-2-enenitrile is a complex organic chemical compound with the molecular formula C18H16N2O2. It features a pyridin-2-yl group attached to a prop-2-enenitrile moiety, which is further connected to a 3,4-dimethoxyphenyl ring. 3-(3,4-dimethoxyphenyl)-2-(pyridin-2-yl)prop-2-enenitrile is characterized by its aromatic and heterocyclic structure, with the presence of oxygen atoms in the form of methoxy groups and a nitrile group. It is likely to be used in the synthesis of pharmaceuticals or other organic compounds due to its unique structure and potential reactivity. The compound's properties, such as solubility and stability, would depend on the specific conditions and context in which it is used.

6602-17-1

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6602-17-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6602-17-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,6,0 and 2 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 6602-17:
(6*6)+(5*6)+(4*0)+(3*2)+(2*1)+(1*7)=81
81 % 10 = 1
So 6602-17-1 is a valid CAS Registry Number.

6602-17-1SDS

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 3-(3,4-dimethoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile

1.2 Other means of identification

Product number -
Other names 1,1'-Dimethyl-bipyrrolidinyl-(2,3')

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:6602-17-1 SDS

6602-17-1Downstream Products

6602-17-1Relevant academic research and scientific papers

Identification and synthesis of novel alkaloids from the root system of Nicotiana tabacum: Affinity for neuronal nicotinic acetylcholine receptors

Wei, Xiaochen,Sumithran, Sangeetha P.,Deaciuc, A. Gabriela,Burton, Harold R.,Bush, Lowell P.,Dwoskin, Linda P.,Crooks, Peter A.

, p. 495 - 505 (2007/10/03)

A novel pyridine derivative, 3,5-bis-(1-methyl-pyrrolidin-2-yl)-pyridine, and a pair of diastereomers of 1,1′-dimethyl-[2,3′]bipyrrolidinyl were isolated from the root of Nicotiana tabacum plants and identified as novel alkaloids by GC-MS analysis. The structures of these new alkaloids were confirmed by total synthesis. The affinities of these novel alkaloids, and other structurally related compounds for α4β2*, α7* neuronal nicotinic acetylcholine receptors (nAChRs), and for nAChRs mediating nicotine-evoked dopamine release from rat striatum were also assessed. The results indicate that these compounds do not interact with α7* nAChRs, but inhibit [3H]nicotine binding to the α4β 2* nAChR subtype. The results also demonstrate that these compounds act as antagonists at nAChRs mediating nicotine-evoked dopamine release from rat striatum.

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