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170859-78-6

2-Propyn-1-ol, 3-(6-methyl-2-pyridinyl)(9CI) is a chemical compound characterized by the molecular formula C8H9NO. It is a propynol derivative featuring a 6-methyl-2-pyridinyl group attached to the third carbon atom. 2-Propyn-1-ol, 3-(6-methyl-2-pyridinyl)(9CI) serves as a versatile building block or intermediate in organic synthesis and may hold potential for applications in the pharmaceutical or agrochemical sectors. However, due to its potential health and environmental risks, it is crucial to handle this chemical with care and adhere to proper safety measures.

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  • 170859-78-6 Structure

  • Basic information

    1. Product Name: 2-Propyn-1-ol, 3-(6-methyl-2-pyridinyl)- (9CI)
    2. Synonyms: 2-Propyn-1-ol, 3-(6-methyl-2-pyridinyl)- (9CI);3-(6-methylpyridin-2-yl)prop-2-yn-1-ol;3-(6-methyl-2-pyridinyl)-2-Propyn-1-ol
    3. CAS NO:170859-78-6
    4. Molecular Formula: C9H9NO
    5. Molecular Weight: 147.17386
    6. EINECS: N/A
    7. Product Categories: PYRIDINE
    8. Mol File: 170859-78-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-Propyn-1-ol, 3-(6-methyl-2-pyridinyl)- (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-Propyn-1-ol, 3-(6-methyl-2-pyridinyl)- (9CI)(170859-78-6)
    11. EPA Substance Registry System: 2-Propyn-1-ol, 3-(6-methyl-2-pyridinyl)- (9CI)(170859-78-6)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 170859-78-6(Hazardous Substances Data)

170859-78-6 Usage

Uses

Used in Organic Synthesis:
2-Propyn-1-ol, 3-(6-methyl-2-pyridinyl)(9CI) is utilized as a building block or intermediate in organic synthesis for the development of various complex organic molecules. Its unique structure allows for further functionalization and modification, making it a valuable component in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals.
Used in Pharmaceutical Industry:
In the pharmaceutical industry, 2-Propyn-1-ol, 3-(6-methyl-2-pyridinyl)(9CI) may be employed as a key intermediate in the synthesis of novel drug candidates. Its structural features can be exploited to design and develop new therapeutic agents with potential applications in treating various diseases and medical conditions.
Used in Agrochemical Industry:
Similarly, in the agrochemical industry, 2-Propyn-1-ol, 3-(6-methyl-2-pyridinyl)(9CI) can be used as a precursor in the synthesis of innovative agrochemicals, such as pesticides, herbicides, and insecticides. Its unique properties may contribute to the development of more effective and environmentally friendly products for agricultural applications.

Check Digit Verification of cas no

The CAS Registry Mumber 170859-78-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,0,8,5 and 9 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 170859-78:
(8*1)+(7*7)+(6*0)+(5*8)+(4*5)+(3*9)+(2*7)+(1*8)=166
166 % 10 = 6
So 170859-78-6 is a valid CAS Registry Number.

170859-78-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(6-methyl-pyridin-2-yl)prop-2-yn-1-ol

1.2 Other means of identification

Product number -
Other names 3-(6-Methyl-pyridin-2-yl)-prop-2-yn-1-ol

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:170859-78-6 SDS

170859-78-6Relevant articles and documents

Palladium-catalyzed dearomative cyclocarbonylation of allyl alcohol for the synthesis of quinolizinones

Xu, Pengcheng,Qian, Bo,Qi, Zaojuan,Gao, Bao,Hu, Bin,Huang, Hanmin

supporting information, p. 1274 - 1277 (2021/02/27)

An approach for the synthesis of quinolizinone with potential bioactivity has been developedviapalladium-catalytic dearomative cyclocarbonylation of allyl alcohol. Diverse quinolizinone compounds could be attained with good efficiencies. A feasible reaction pathway could be a successive procedure of allylation, dearomatization, CO insertion and the Heck reaction.

Structure-activity relationships for the linker in a series of pyridinyl-alkynes that are antagonists of the metabotropic glutamate receptor 5 (mGluR5)

Bach, Peter,Nilsson, Karolina,Svensson, Tor,Bauer, Udo,Hammerland, Lance G.,Peterson, Alecia,Wallberg, Andreas,Oesterlund, Krister,Karis, David,Boije, Maria,Wensbo, David

, p. 4788 - 4791 (2007/10/03)

Studies of structure-activity relationships for the linker in a new series of metabotropic glutamate receptor 5 antagonists are presented together with in vitro and in vivo pharmacokinetic data.

A new series of pyridinyl-alkynes as antagonists of the metabotropic glutamate receptor 5 (mGluR5)

Bach, Peter,Nilsson, Karolina,Wallberg, Andreas,Bauer, Udo,Hammerland, Lance G.,Peterson, Alecia,Svensson, Tor,Oesterlund, Krister,Karis, David,Boije, Maria,Wensbo, David

, p. 4792 - 4795 (2007/10/03)

Synthesis and some structure-activity relationships for a new series of propargyl ethers as mGluR5 antagonists are reported.

ALKYNES III

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Page/Page column 37, (2010/02/11)

The present invention is directed to novel compounds of formula 1, to a process, for their preparation, their use in therapy and pharmaceutical compositions comprising the novel compounds. The novel compounds are useful in therapy, and in particular for t

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