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1-PYRIDIN-2-YL-PENT-4-EN-1-OL is an organic compound characterized by its chemical formula C11H13NO. It features a pyridine ring and a pent-4-en-1-ol moiety, presenting itself as a colorless liquid. 1-PYRIDIN-2-YL-PENT-4-EN-1-OL is recognized for its utility in various chemical processes and industries.
Used in Pharmaceutical Research:
1-PYRIDIN-2-YL-PENT-4-EN-1-OL is used as a building block in organic synthesis for the development of pharmaceuticals. Its unique structure allows it to be a key component in the creation of various medicinal compounds, contributing to the advancement of new drug discoveries.
Used in Agrochemical Production:
In the agrochemical industry, 1-PYRIDIN-2-YL-PENT-4-EN-1-OL is utilized as a precursor for the synthesis of agrochemicals. Its role in this sector is vital for the development of products that protect crops and enhance agricultural productivity.
Used in Fragrance and Flavor Manufacturing:
1-PYRIDIN-2-YL-PENT-4-EN-1-OL is used as a component in the manufacturing of fragrances and flavors. Its distinctive properties make it suitable for creating a wide array of scents and tastes for various consumer products.
Used in Polymer and Material Science:
This organic compound is also employed in the production of polymers and other materials. Its chemical structure lends itself to the formation of complex polymeric chains and materials with specific properties for use in different applications.
It is crucial to handle 1-PYRIDIN-2-YL-PENT-4-EN-1-OL with care due to its potential health hazards if mismanaged. Proper safety measures should be taken to ensure the well-being of those who work with this chemical.

81417-99-4

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81417-99-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 81417-99-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,4,1 and 7 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 81417-99:
(7*8)+(6*1)+(5*4)+(4*1)+(3*7)+(2*9)+(1*9)=134
134 % 10 = 4
So 81417-99-4 is a valid CAS Registry Number.

81417-99-4SDS

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-pyridin-2-ylpent-4-en-1-ol

1.2 Other means of identification

Product number -
Other names 2-Pyridinemethanol,a-3-buten-1-yl

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:81417-99-4 SDS

81417-99-4Downstream Products

81417-99-4Relevant academic research and scientific papers

Asymmetric Hydroboration of Heteroaryl Ketones by Aluminum Catalysis

Lebedev, Yury,Polishchuk, Iuliia,Maity, Bholanath,Dinis Veloso Guerreiro, Miguel,Cavallo, Luigi,Rueping, Magnus

supporting information, p. 19415 - 19423 (2019/12/24)

A series of methyl aluminum complexes bearing chiral biphenol-type ligands were found to be highly active catalysts in the asymmetric reduction of heterocyclic ketones (S/C = 100-500, ee up to 99%). The protocol is suitable for a wide range of substrates and has a high tolerance to functional groups. The formed 2-heterocyclic-alcohols are valuable building blocks in drug discovery or can be used as ligands in asymmetric catalysis. Isolation and comprehensive characterization of the reaction intermediates support a catalysis cycle proposed by DFT calculations.

Indolizinones as synthetic scaffolds: Fundamental reactivity and the relay of stereochemical information

Hardin Narayan, Alison R.,Sarpong, Richmond

supporting information; experimental part, p. 70 - 78 (2012/01/04)

Indolizinones are under-explored N-heterocycles that react with exquisite chemo- and stereoselectivity. An exploration of the fundamental reactivity of these azabicycles demonstrates the potential to relay stereochemical information from the ring-fusion to newly formed stereocenters on the bicyclic core. The indolizinone diene undergoes selective hydrogenation and readily participates in Diels-Alder cycloadditions as well as ene reactions. The vinylogous amide embedded in the five-membered ring is resistant to reaction when the diene is in place. However, removal of the diene allows for diastereoselective hydrogenation of, and 1,4-additions to, the vinylogous amide. These fundamental reactions with indolizinones have provided a structurally diverse array of products that hold promise in the context of natural product synthesis.

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