850449-93-3

Basic information

• Product Name: METHYL 2-(5-AMINO-2-METHYLPHENYL)ACETATE
• Synonyms: BENZENEACETIC ACID, 5-AMINO-2-METHYL-, METHYL ESTER;METHYL 2-(5-AMINO-2-METHYLPHENYL)ACETATE;2-(5-aMino-2-Methylphenyl)propanoate
• CAS NO: 850449-93-3
• Molecular Formula: C₁₀H₁₃NO₂
• Molecular Weight: 179.218
• Mol File: 850449-93-3.mol
• Article Data: 7

Chemical Properties

• Boiling Point: 298.288 °C at 760 mmHg
• Flash Point: 154.154 °C
• Appearance: /
• Density: 1.115 g/cm³
• Vapor Pressure: 0.001mmHg at 25°C
• Refractive Index: 1.551
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• CAS DataBase Reference: METHYL 2-(5-AMINO-2-METHYLPHENYL)ACETATE(CAS DataBase Reference)
• NIST Chemistry Reference: METHYL 2-(5-AMINO-2-METHYLPHENYL)ACETATE(850449-93-3)
• EPA Substance Registry System: METHYL 2-(5-AMINO-2-METHYLPHENYL)ACETATE(850449-93-3)

Safety Data

• Hazardous Substances Data: 850449-93-3(Hazardous Substances Data)

Usage

Description

METHYL 2-(5-AMINO-2-METHYLPHENYL)ACETATE, with the molecular formula C10H13NO2, is a methyl ester derivative of 5-amino-2-methylphenylacetic acid. It is a chemical compound that serves as an intermediate in the synthesis of pharmaceuticals and organic compounds. Its potential applications in medicinal chemistry and drug discovery are attributed to its ability to modify the bioactivity of certain molecules. Due to its potential health and safety risks, it is crucial to handle and store METHYL 2-(5-AMINO-2-METHYLPHENYL)ACETATE with care.

Uses

Used in Pharmaceutical Industry:
METHYL 2-(5-AMINO-2-METHYLPHENYL)ACETATE is used as a chemical intermediate for the synthesis of various pharmaceuticals and organic compounds. Its role in modifying the bioactivity of certain molecules makes it a valuable component in the development of new drugs and therapeutic agents.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, METHYL 2-(5-AMINO-2-METHYLPHENYL)ACETATE is utilized as a key building block in the design and synthesis of novel compounds with potential therapeutic properties. Its ability to alter the bioactivity of molecules contributes to the discovery of new drugs and the improvement of existing ones.
Used in Drug Discovery:
METHYL 2-(5-AMINO-2-METHYLPHENYL)ACETATE plays a significant role in drug discovery, where it is employed to explore and develop new chemical entities with potential medicinal applications. Its versatility in modifying the bioactivity of molecules aids researchers in identifying and optimizing drug candidates for various therapeutic areas.

InChI:InChI=1/C10H13NO2/c1-7-3-4-9(11)5-8(7)6-10(12)13-2/h3-5H,6,11H2,1-2H3

Upstream product

• 1975-52-6 5-nitro-o-toluic acid 
• 22474-47-1 (2-methyl-5-nitro-7-phenyl)methanol 
• 409082-10-6 (2-methyl-5-nitrophenyl)-methyl methylsulfonate 
• 409082-11-7 2-(2-methyl-5-nitrophenyl)acetonitrile 
• 287119-83-9 2-(2-Methyl-5-nitrophenyl)acetic acid 
• 644-36-0 o-methylphenylacetic acid 
• 287119-84-0 2-methyl-5-nitrophenylacetic acid methyl ester 

Downstream Products

• 29085-69-6 2-(5-amino-2-methylphenyl)ethanol 
• 1021535-32-9 3-(5-amino-2-methyl-phenyl)-7-chloro-1-phenyl-1H-[1,6]naphthyridin-2-one 
• 850451-77-3 3-(5-amino-2-methylphenyl)-7-chloro-1-methyl-1,6-naphthyridin-2(1H)-one 
• 287119-94-2 methyl 2-methyl-5-[N-methyl-N-(4-nitrobenzyloxycarbonyl)]aminophenylacetate 
• 287119-98-6 2-methyl-5-[N-methyl-N-(4-nitrobenzyloxycarbonyl)]aminophenylacetic acid 
• 287120-10-9 N-[2-(N,N-dimethylamino)ethyl]-2-methyl-5-[N-methyl-N-(tert-butyloxycarbonyl)]aminophenylacetamide 
• 287120-06-3 2-methyl-5-[N-methyl-N-(tert-butyloxycarbonyl)]aminophenylacetic acid 
• 287120-02-9 methyl 2-methyl-5-[N-methyl-N-(tert-butyloxycarbonyl)]aminophenylacetate 
• 287119-90-8 methyl 2-methyl-5-(N-methylamino)phenylacetate 
• 850450-21-4 N-(4-methyl-3-{1-methyl-7-[3-(4-methyl-piperazin-1-y)-phenylamino]-2-oxo-1,2-dihydro-[1,6]naphthyridin-3-yl}-phenyl)-3-trifluoromethyl-benzamide 
• 850450-20-3 N-{3-[7-(3-dimethylaminomethyl-phenylamino)-1-methyl-2-oxo-1,2-dihydro-[1,6]naphthyridin-3-yl]-4-methyl-phenyl}-3-trifluoromethyl-benzamide 
• 850450-17-8 N-{3-[7-(6-methoxy-pyridin-3-ylamino)-1-methyl-2-oxo-1,2-dihydro-[1,6]naphthyridin-3-yl]-4-methyl-phenyl}-3-trifluoromethyl-benzamide 
• 850451-23-9 N-[3-(7-benzylamino-1-methyl-2-oxo-1,2-dihydro-[1,6]naphthyridin-3-yl)-4-methyl-phenyl]-3-trifluoromethyl-benzamide 
• 850450-18-9 N-[3-(7-ethylamino-1-methyl-2-oxo-1,2-dihydro-[1,6]naphthyridin-3-yl)-4-methyl-phenyl]3-trifluoromethyl-benzamide 

Relevant articles and documents

(PYRIDIN-2-YL)AMINE DERIVATIVES AS TGF-BETA R1 (ALK5) INHIBITORS FOR THE TREATMENT OF CANCER

The present invention relates to pharmaceutical compounds, compositions and methods, especially as they are related to compositions and methods for the treatment and/or prevention of a proliferation disorder associated with ΤGFβR1 activity, such as a cancer or fibrosis. The invention provides compounds of Formula (I) and Formula (II) as further described herein having an acidic moiety that enhances tissue specificity for targeted tissues and organs. The invention includes pharmaceutical compositions, pharmaceutical combinations, and methods of use of these compounds for treating conditions including cancer or fibrosis.

RORGAMMA MODULATORS AND USES THEREOF

The present invention provides novel compounds of formula (la) that are modulators of RORgamma. These compounds, and pharmaceutical compositions comprising the same, are suitable means for treating any disease wherein the modulation of RORgamma has therapeutic effects, for instance in autoimmune diseases, autoimmune-related diseases, inflammatory diseases, metabolic diseases, fibrotic diseases, or cholestatic diseases.

COMPOSITIONS AND METHODS FOR MODULATING C-KIT AND PDGFR RECEPTORS

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