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6-methyltetrazolo[1,5-a]pyridine is a heterocyclic compound characterized by a tetrazolo[1,5-a]pyridine core structure, which features a pyridine ring fused to a tetrazole ring. The "6-methyl" prefix indicates the presence of a methyl group (-CH3) attached at the 6th position of the pyridine ring. 6-methyltetrazolo[1,5-a]pyridine is of interest in organic chemistry and medicinal chemistry due to its potential applications in the development of pharmaceuticals and agrochemicals. It is known for its ability to form various derivatives and can be a precursor in the synthesis of more complex molecules. The specific properties and reactivity of 6-methyltetrazolo[1,5-a]pyridine can vary depending on the context of its use and the presence of other functional groups.

6635-32-1

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6635-32-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6635-32-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,6,3 and 5 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 6635-32:
(6*6)+(5*6)+(4*3)+(3*5)+(2*3)+(1*2)=101
101 % 10 = 1
So 6635-32-1 is a valid CAS Registry Number.

6635-32-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-methyl-tetrazolo[1,5-a]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

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More Details:6635-32-1 SDS

6635-32-1Upstream product

6635-32-1Relevant academic research and scientific papers

Dual Reactivity of 1,2,3,4-Tetrazole: Manganese-Catalyzed Click Reaction and Denitrogenative Annulation

Chattopadhyay, Buddhadeb,Das, Sandip Kumar,Khatua, Hillol,Roy, Satyajit

, p. 304 - 312 (2020/10/29)

A general catalytic method using a Mn-porphyrin-based catalytic system is reported that enables two different reactions (click reaction and denitrogenative annulation) and affords two different classes of nitrogen heterocycles, 1,5-disubstituted 1,2,3-triazoles (with a pyridyl motif) and 1,2,4-triazolo-pyridines. Mechanistic investigations suggest that although the click reaction likely proceeds through an ionic mechanism, which is different from the traditional click reaction, the denitrogenative annulation reaction likely proceeds via an electrophilic metallonitrene intermediate rather than a metalloradical intermediate. Collectively, this method is highly efficient and offers several advantages over other methods. For example, this method excludes a multi-step synthesis of the N-heterocyclic molecules described and produces only environmentally benign N2 gas a by-product.

Iron(II)-Based Metalloradical Activation: Switch from Traditional Click Chemistry to Denitrogenative Annulation

Roy, Satyajit,Khatua, Hillol,Das, Sandip Kumar,Chattopadhyay, Buddhadeb

, p. 11439 - 11443 (2019/07/17)

A unique concept for the intermolecular denitrogenative annulation of 1,2,3,4-tetrazoles and alkynes was discovered by using a catalytic amount of Fe(TPP)Cl and Zn dust. The reaction precludes the traditional, more favored click reaction between an organic azide and alkynes, and instead proceeds by an unprecedented metalloradical activation. The method is anticipated to advance access to the construction of important basic nitrogen heterocycles, which will in turn enable discoveries of new drug candidates.

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