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2,3-DiMethyl-1H-pyrrolo[2,3-c]pyridine, also known as DMP, is an aromatic compound characterized by its pyrrolopyridine structure. It is a light brown solid with a molecular formula of C10H10N2 and a molecular weight of 158.20 g/mol. DMP is recognized for its role as a versatile building block in the synthesis of various organic compounds and pharmaceuticals, as well as a chemical reagent in research and industrial applications. Its unique chemical structure and reactivity have made it a significant player in the field of organic synthesis.

25796-97-8

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25796-97-8 Usage

Uses

Used in Organic Synthesis:
2,3-DiMethyl-1H-pyrrolo[2,3-c]pyridine is used as a building block for the synthesis of various organic compounds and pharmaceuticals. Its unique structure and reactivity make it a valuable component in creating new molecules with potential applications in medicine and other fields.
Used in Pharmaceutical Industry:
In the pharmaceutical industry, 2,3-DiMethyl-1H-pyrrolo[2,3-c]pyridine is used as a precursor in the preparation of several biologically active molecules. Its role in the development of new drugs is crucial, as it can be incorporated into the molecular structures of potential therapeutic agents.
Used in Research Applications:
2,3-DiMethyl-1H-pyrrolo[2,3-c]pyridine is used as a chemical reagent in research settings, where its unique properties are leveraged to explore new chemical reactions and pathways. This contributes to the advancement of knowledge in organic chemistry and the discovery of novel synthetic methods.
Used in Industrial Applications:
In industrial applications, 2,3-DiMethyl-1H-pyrrolo[2,3-c]pyridine is utilized for its versatility and reactivity, enabling the production of a wide range of chemical products. Its use in industrial processes highlights its practical value in creating commercially relevant compounds.

Check Digit Verification of cas no

The CAS Registry Mumber 25796-97-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,5,7,9 and 6 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 25796-97:
(7*2)+(6*5)+(5*7)+(4*9)+(3*6)+(2*9)+(1*7)=158
158 % 10 = 8
So 25796-97-8 is a valid CAS Registry Number.

25796-97-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,3-Dimethyl-1H-pyrrolo[2,3-c]pyridine

1.2 Other means of identification

Product number -
Other names 2,3-Dimethyl-1,6-diazainden

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:25796-97-8 SDS

25796-97-8Relevant academic research and scientific papers

Optimization of drug-like properties of nonsteroidal glucocorticoid mimetics and identification of a clinical candidate

Harcken, Christian,Riether, Doris,Liu, Pingrong,Razavi, Hossein,Patel, Usha,Lee, Thomas,Bosanac, Todd,Ward, Yancey,Ralph, Mark,Chen, Zhidong,Souza, Donald,Nelson, Richard M.,Kukulka, Alison,Fadra-Khan, Tazmeen N.,Zuvela-Jelaska, Ljiljana,Patel, Mita,Thomson, David S.,Nabozny, Gerald H.

supporting information, p. 1318 - 1323 (2015/01/09)

A series of nonsteroidal dissociated glucocorticoid receptor agonists was optimized for drug-like properties such as cytochrome P450 inhibition, metabolic stability, aqueous solubility, and hERG ion channel inhibition. This effort culminated in the identification of the clinical candidate compound (R)-39.

1,1,1-TRIFLUORO-4-PHENYL-4-METHYL-2-(1H-PYRROLO

-

Page/Page column 192, (2010/02/11)

Compounds of Formula (IA), IB), IC), and (ID) wherein R1, R2, R3, R4, R5, and R6 are as respectively defined herein for Formula (IA), (IB), (IC), and (ID), or a tautomer, prodrug, solvate, or salt thereof; pharmaceutical compositions containing such compounds, and methods of modulating the glucocorticoid receptor function and methods of treating disease-states or conditions mediated by the glucocorticoid receptor function or characterized by inflammatory, allergic, or proliferative processes in a patient using these compounds.

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