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Pyridine, 3-(2-methoxyethenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

91543-98-5

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91543-98-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 91543-98-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,1,5,4 and 3 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 91543-98:
(7*9)+(6*1)+(5*5)+(4*4)+(3*3)+(2*9)+(1*8)=145
145 % 10 = 5
So 91543-98-5 is a valid CAS Registry Number.

91543-98-5SDS

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 3-[(Z)-2-methoxyethenyl]pyridine

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:91543-98-5 SDS

91543-98-5Relevant academic research and scientific papers

Microwave-assisted in situ deprotection and ω-methoxylation of TMS-protected aryl alkynes

Wettergren, Jenny,Minidis, Alexander B. E.

, p. 7611 - 7612 (2003)

Using microwave technology, rapid ω-methoxylation of aryl alkynes is possible.

Reductive N-Arylethylation of Aromatic Amines and N-Heterocycles with Enol Ethers

V?gerl, Katharina,Ong, Duc Nghia,Bracher, Franz

, p. 1323 - 1330 (2017/12/26)

A convenient method for N-arylethylation of aromatic amines and heterocycles under mild reductive conditions was developed using (2-methoxyvinyl)(hetero)arenes as building blocks and triethylsilane/trifluoroacetic acid as reducing agent. This protocol is compatible with numerous functional groups, and aliphatic amines are inert due to protonation.

Nickel-Catalyzed system for the cross-coupling of alkenyl methyl ethers with grignard reagents under mild conditions

Hostier, Thomas,Neouchy, Zeina,Ferey, Vincent,Gomez Pardo, Domingo,Cossy, Janine

supporting information, p. 1815 - 1818 (2018/04/14)

A nickel-catalyzed cross-coupling of alkenyl methyl ethers with Grignard reagents, under mild conditions, is described. These conditions allowed access to various stilbenes and heterocyclic stilbenic derivatives as well as to a potential anticancer agent DMU-212.

Enol ethers as carbonyl surrogates in a modification of the Povarov synthesis of 3-aryl quinolines and their anti-Toxoplasma activity

Brown, Carla E.,McNulty, James,Bordón, Claudia,Yolken, Robert,Jones-Brando, Lorraine

supporting information, p. 5951 - 5955 (2016/07/06)

A novel method for the preparation of 2-carboxyl-3-aryl quinoline derivatives from anilines, ethyl glyoxalate and enol ethers as phenylacetaldehyde surrogates is reported. The three-component coupling reaction occurs rapidly under mild conditions in dichl

Intermolecular Hydroalkoxylation of Terminal Alkynes Catalyzed by a Dipyrrinato Rhodium(I) Complex with Unusual Selectivity

Lam, Raphael H.,Walker, D. Barney,Tucker, Matthew H.,Gatus, Mark R. D.,Bhadbhade, Mohan,Messerle, Barbara A.

supporting information, p. 4312 - 4317 (2015/09/22)

An operationally simple and atom-economical method for the E-selective preparation of enol ethers is described. A novel dicarbonyl(5-phenyldipyrrinato)rhodium complex, 2, was prepared in four synthetic steps, characterized by X-ray crystallography and NMR

Indole derivatives thromboxane A2 antagonists

-

, (2008/06/13)

Compounds of formula (I): STR1 and pharmaceutically acceptable salt and biolabile esters thereof, wherein R1 is H, C1 -C4 alkyl, phenyl optionally substituted by up to three substituents independently selected from C1 -C4 alkyl, C1 -C4 alkoxy, halogen and CF3, or is 1-imidazolyl, 3-pyridyl or 4-pyridyl; R2 is H or C1 -C4 alkyl, R3 is SO2 R4 or COR4 where R4 is C1 -C6 alkyl, C1 -C3 perfluoroalkyl(CH2)p, C3 -C6 cycloalkyl(CH2)p, aryl(CH2)p, or heteroaryl(CH2)p, p being 0, 1 or 2, or R4 may be NR5 R6 where R5 is H or C1 -C4 alkyl and R6 is C1 -C6, alkyl, C3 -C6 cycloalkyl or aryl, or R5 and R6 together with the nitrogen atom to which they are attached form a 5- to 7-membered heterocyclic ring which may optionally incorporate a carbon-carbon double bond or a further heteroatom linkage selected from O, S, NH, N(C1 -C4 alkyl) and N(C1 -C5 alkanoyl); X is CH2 or a direct link, with the proviso that when R1 is 1-imidazolyl then X is CH2 ; m is 2, or 3; n is 0, 1 or 2, and wherein the group (CH2)n NHR3 is attached at the 5-position when n is 0 or 1, or at the 5- or 4-position when n is 2. These compounds are selective TXA2 and PGH2 antagonists. Some also inhibit thromboxane synthetase.

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