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ETHYL 4-CHLORO-1-ETHYL-3-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE is a pyrazole derivative chemical compound characterized by the molecular formula C14H17ClN4O2. It features a carboxylate ester functional group and is known for its potential applications in the pharmaceutical and chemical research industries. Its unique chemical structure and properties render it a valuable building block in organic synthesis and drug discovery, with possible biological activities and pharmacological properties that could contribute to the development of innovative medications.

37801-47-1

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37801-47-1 Usage

Uses

Used in Pharmaceutical Synthesis:
ETHYL 4-CHLORO-1-ETHYL-3-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE is utilized as a key intermediate in the synthesis of various pharmaceuticals. Its unique structure allows for the creation of new drug candidates with potential therapeutic benefits.
Used in Research Chemicals:
In the field of chemical research, ETHYL 4-CHLORO-1-ETHYL-3-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE serves as an essential component in the development of research chemicals. Its properties make it suitable for studying various chemical reactions and mechanisms, contributing to the advancement of scientific knowledge.
Used in Organic Synthesis:
ETHYL 4-CHLORO-1-ETHYL-3-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE is employed as a building block in organic synthesis, where it can be used to construct more complex organic molecules. Its versatility in forming different chemical bonds and its reactivity make it a valuable tool for creating novel compounds with potential applications in various industries.
Used in Drug Discovery:
Due to its potential biological activities and pharmacological properties, ETHYL 4-CHLORO-1-ETHYL-3-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE is used in drug discovery processes. It may serve as a starting point for the development of new medications, particularly in the areas of medicinal chemistry and pharmaceutical research.
Used in the Development of New Medications:
ETHYL 4-CHLORO-1-ETHYL-3-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE's potential biological activities and pharmacological properties make it a promising candidate for the development of new medications. Researchers can explore its interactions with biological targets and evaluate its efficacy and safety in treating various diseases and conditions.

Check Digit Verification of cas no

The CAS Registry Mumber 37801-47-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,7,8,0 and 1 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 37801-47:
(7*3)+(6*7)+(5*8)+(4*0)+(3*1)+(2*4)+(1*7)=121
121 % 10 = 1
So 37801-47-1 is a valid CAS Registry Number.

37801-47-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl 4-chloro-1-ethyl-3-methylpyrazolo[3,4-b]pyridine-5-carboxylate

1.2 Other means of identification

Product number -
Other names HMS2721C16

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:37801-47-1 SDS

37801-47-1Relevant academic research and scientific papers

Discovery of new orally active phosphodiesterase (PDE4) inhibitors

Ochiai, Hiroshi,Ishida, Akiharu,Ohtani, Tazumi,Kusumi, Kensuke,Kishikawa, Katuya,Yamamoto, Susumu,Takeda, Hiroshi,Obata, Takaaki,Nakai, Hisao,Toda, Masaaki

, p. 1098 - 1104 (2007/10/03)

A series of 4-anilinopyrazolopyridine derivatives were synthesized and biologically evaluated as inhibitors of phosphodiesterase (PDE4). Chemical modification of 3, a structurally new chemical lead that was found in our in-house library, was focused on 1- and 3-substituents. Full details of the discovery of a new orally active chemical lead 5 are presented. Structure-activity relationship data, pharmacological evaluation, and the subtype selectivity study are also presented.

5-Aminomethyl-1H-pyrazolo[3,4-b]pyridines

-

, (2008/06/13)

5-Aminomethyl-1H-pyrazolo[3,4-b]pyridines having the formula STR1 and their acid addition salts are useful as psychotropic agents.

Alcohol derivatives of pyrazolo[3,4-b]pyridines

-

, (2008/06/13)

Alcohol derivatives of pyrazolo[3,4-b]pyridines having the formula SPC1 And their acid addition salts are disclosed. The novel compounds are useful as central nervous system depressants and anti-inflammatory agents. In addition, the new compounds increase

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