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1-METHYL-1H-INDOLE-4-CARBOXYLIC ACID is a chemical compound with the molecular formula C10H9NO2, belonging to the indole family of heterocyclic aromatic organic compounds. It is recognized for its diverse and significant pharmaceutical applications due to its unique properties and structure.
Used in Pharmaceutical Industry:
1-METHYL-1H-INDOLE-4-CARBOXYLIC ACID is used as a key component in the synthesis of drugs and pharmaceutical intermediates for its versatility in medicinal chemistry.
Used in Medicinal Applications:
1-METHYL-1H-INDOLE-4-CARBOXYLIC ACID is used as a precursor in the development of anti-inflammatory, antimicrobial, and anticancer drugs, leveraging its chemical properties to target various biological pathways and mechanisms.
Used in Neurological Disorders Treatment:
1-METHYL-1H-INDOLE-4-CARBOXYLIC ACID is used as a potential therapeutic agent for the treatment of neurological disorders, indicating its capacity to interact with neurological pathways and processes.
Used as an Enzyme Inhibitor:
1-METHYL-1H-INDOLE-4-CARBOXYLIC ACID is used in research and development as an enzyme inhibitor, highlighting its potential to modulate enzymatic activities relevant to various diseases and conditions.

90924-06-4

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90924-06-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 90924-06-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,0,9,2 and 4 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 90924-06:
(7*9)+(6*0)+(5*9)+(4*2)+(3*4)+(2*0)+(1*6)=134
134 % 10 = 4
So 90924-06-4 is a valid CAS Registry Number.
InChI:InChI=1/C10H9NO2/c1-11-6-5-7-8(10(12)13)3-2-4-9(7)11/h2-6H,1H3,(H,12,13)

90924-06-4SDS

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 1-Methyl-1H-indole-4-carboxylic acid

1.2 Other means of identification

Product number -
Other names 1-methylindole-4-carboxylic acid

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:90924-06-4 SDS

90924-06-4Relevant academic research and scientific papers

AMINOACYLINDAZOLE IMMUNOMODULATORS FOR TREATMENT OF AUTOIMMUNE DISEASES

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Paragraph 80, (2017/12/29)

2-Acylindazole compounds of formula I or formula II are disclosed. These compounds inhibit Coagulation Factor XIIa. They are useful to treat autoimmune diseases.

Synthesis of highly substituted indole alkaloid species via [4+1] cyclization of nucleophilic carbenes and indole isocyanates

Rigby, James H.,Burke, Patrick J.

, p. 643 - 653 (2007/10/03)

Thermally induced [4+1] cyclization between indole isocyanates and dimethoxycarbene or bis(propylthio)carbene has been achieved with good chemical efficiency. The methodology provides rapid access to fused pyrroloindole substructures commonly found in a variety of indole alkaloid natural products.

COMPOUND INHIBITING DIPEPTIDYL PEPTIDASE IV

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Page/Page column 17, (2010/02/14)

The invention aims to provide a dipeptidyl peptidase IV inhibitor which is satisfactory in respect of activity, stability and safety and has an excellent action as a pharmaceutical agent. The invention is directed to a compound represented by the following general formula or a pharmaceutically acceptable salt thereof: wherein R1 and R2 each represents hydrogen, an optionally substituted C1-6 alkyl group, or -COOR5 whereupon R5 represents hydrogen or an optionally substituted C1-6 alkyl group, or R1 and R2, together with a carbon atom to which they are bound, represent a 3- to 6-membered cycloalkyl group, R3 represents hydrogen or an optionally substituted C6-10 aryl group, R4 represents a hydrogen or a cyano group, D represents -CONR6-, -CO- or -NR6CO-, R6 represents hydrogen or an optionally substituted C1-6 alkyl group, E represents -(CH2)m- whereupon m is an integer of 1 to 3, -CH2OCH2-, or -SCH2-, n is an integer of 0 to 3, and A represents an optionally substituted bicyclic heterocyclic group or bicyclic hydrocarbon group.

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