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ETHYL 6-CHLORO-7-AZAINDOLE-2-CARBOXYLATE is a chemical compound with the molecular formula C11H10ClN3O2. It is an ester derivative of 6-chloro-7-azaindole-2-carboxylic acid, known for its potential biological activities and applications in the pharmaceutical industry for the synthesis of various pharmaceutical drugs. ETHYL 6-CHLORO-7-AZAINDOLE-2-CARBOXYLATE is also used as a building block in the synthesis of various heterocyclic compounds, making it a valuable intermediate in organic synthesis and pharmaceutical research.

287384-84-3

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287384-84-3 Usage

Uses

Used in Pharmaceutical Industry:
ETHYL 6-CHLORO-7-AZAINDOLE-2-CARBOXYLATE is used as a key intermediate for the synthesis of various pharmaceutical drugs. Its unique chemical structure and potential biological activities make it a promising candidate for the development of new therapeutic agents.
Used in Cancer Treatment:
ETHYL 6-CHLORO-7-AZAINDOLE-2-CARBOXYLATE is used as a potential therapeutic agent for the treatment of various types of cancer. Its biological activities have been studied for their ability to target and inhibit the growth of cancer cells, making it a valuable compound in the development of anticancer drugs.
Used in Neurological Disorders Treatment:
ETHYL 6-CHLORO-7-AZAINDOLE-2-CARBOXYLATE is also used as a potential therapeutic agent for the treatment of neurological disorders. Its biological activities have been studied for their potential to modulate neuronal signaling pathways and protect against neurodegeneration, offering new avenues for the development of treatments for neurological conditions.
Used in Organic Synthesis:
ETHYL 6-CHLORO-7-AZAINDOLE-2-CARBOXYLATE is used as a building block in the synthesis of various heterocyclic compounds. Its unique chemical structure allows for the formation of diverse molecular architectures, making it a valuable intermediate in the development of new organic compounds with potential applications in various fields, including materials science, pharmaceuticals, and agrochemicals.

Check Digit Verification of cas no

The CAS Registry Mumber 287384-84-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,8,7,3,8 and 4 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 287384-84:
(8*2)+(7*8)+(6*7)+(5*3)+(4*8)+(3*4)+(2*8)+(1*4)=193
193 % 10 = 3
So 287384-84-3 is a valid CAS Registry Number.
InChI:InChI=1/C10H9ClN2O2/c1-2-15-10(14)7-5-6-3-4-8(11)13-9(6)12-7/h3-5H,2H2,1H3,(H,12,13)

287384-84-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl 6-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

1.2 Other means of identification

Product number -
Other names ETHYL 6-CHLORO-7-AZAINDOLE-2-CARBOXYLATE

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:287384-84-3 SDS

287384-84-3Downstream Products

287384-84-3Relevant academic research and scientific papers

HETEROCYCLIC COMPOUNDS CONTAINING A PYRROLOPYRIDINE OR BENZIMIDAZOLE CORE

-

, (2011/06/26)

The present invention relates to compounds of Formula (I) and pharmaceutically acceptable salt thereof, wherein R1, R2, R3, R4, R5 and n are as defined herein. The invention also relates to pharmaceutical compositions comprising these compounds, methods of using these compounds in the treatment of various diseases and disorders, processes for preparing these compounds and intermediates useful in these processes.

Synthesis and biological evaluation of novel hexahydro-pyrido[3′, 2′:4,5]pyrrolo[1,2-a]pyrazines as potent and selective 5-HT2C receptor agonists

Richter, Hans G. F.,Adams,Benardeau,Bickerdike,Bentley,Blench,Cliffe,Dourish,Hebeisen,Kennett,Knight,Malcolm,Mattei,Misra,Mizrahi,Monck,Plancher,Roever,Roffey,Taylor,Vickers

, p. 1207 - 1211 (2007/10/03)

Further lead optimization efforts on previously described 1,2,3,4,10,10a-hexahydro-1H-pyrazino[1,2-a]indoles led to the new class of 5,5a,6,7,8,9-hexahydro-pyrido[3′,2′:4,5]pyrrolo[1,2-a]pyrazines culminating in the discovery of (5aR,9R)-2-[(cyclopropylmethoxy)methyl]-5,5a,6, 7,8,9-hexahydro-9-methyl-pyrido[3′, 2′:4,5]pyrrolo[1,2-a]pyrazine 18 as a potent, full 5-HT2C receptor agonist with an outstanding selectivity profile and excellent hERG and phospholipidosis properties.

PYRAZINO(AZA)INDOLE DERIVATIVES

-

, (2008/06/13)

Chemical compounds of formula (I): and pharmaceutically acceptable salts and addition compounds and prodrugs thereof are useful in therapy, particularly for the treatment of disorders of the central nervous system; damage to the central nervous system; ca

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