73368-41-9

Basic information

• Product Name: Ethyl 4-amino-3-methoxybenzoate
• Synonyms: Ethyl 4-amino-3-methoxybenzoate;Ethyl 3-methoxy-4-aminobenzoate;Benzoic acid, 4-amino-3-methoxy-, ethyl ester
• CAS NO: 73368-41-9
• Molecular Formula: C₁₀H₁₃NO₃
• Molecular Weight: 195.21512
• Product Categories: Acids & Esters;Anisoles, Alkyloxy Compounds & Phenylacetates;Iodine Compounds
• Mol File: 73368-41-9.mol
• Article Data: 11

Chemical Properties

• Appearance: /
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• CAS DataBase Reference: Ethyl 4-amino-3-methoxybenzoate(CAS DataBase Reference)
• NIST Chemistry Reference: Ethyl 4-amino-3-methoxybenzoate(73368-41-9)
• EPA Substance Registry System: Ethyl 4-amino-3-methoxybenzoate(73368-41-9)

Safety Data

• Hazardous Substances Data: 73368-41-9(Hazardous Substances Data)

Usage

General Description

Ethyl 4-amino-3-methoxybenzoate is a chemical compound that belongs to the class of organic compounds known as benzoic acid esters. It is also known by the trade name Benzocaine. Ethyl 4-amino-3-methoxybenzoate is commonly used as a local anesthetic and is often found in over-the-counter products such as sunburn relief creams, toothache gels, and other topical pain relief medications. Ethyl 4-amino-3-methoxybenzoate works by temporarily blocking the nerve signals in the body, resulting in reduced sensitivity to pain.

Upstream product

• 10259-23-1 Ethyl 3-methoxy-4-nitrobenzoate 
• 64-17-5 ethanol 
• 2486-69-3 3-methoxy-4-aminobenzoic acid 
• 700-38-9 2-nitro-5-methylphenol 
• 38512-82-2 3-methoxy-4-nitrotoluene 
• 5081-36-7 3-methoxy-4-nitrobenzoic acid 

Downstream Products

• 205187-82-2 4-Dimethylamino-3-methoxy-benzoic acid ethyl ester 
• 943826-92-4 4-amino-3-chloro-5-methoxybenzoic acid ethyl ester 
• 943826-93-5 4-[2-(4-cyanophenylamino)pyrimidin-4-ylamino]-3-chloro-5-methoxybenzoic acid ethyl ester 
• 943826-95-7 4-[4-(4-hydroxymethyl-2-chloro-6-methoxyphenylamino)pyrimidin-4-ylamino]benzonitrile 
• 943826-98-0 4-[4-(4-formyl-2-chloro-6-methoxyphenylamino)pyrimidin-4-ylamino]benzonitrile 
• 1190854-40-0 ethyl 3-chloro-4-iodo-5-methoxybenzoate 
• 1190854-41-1 (3-chloro-4-iodo-5-methoxyphenyl)methanol 
• 1190854-42-2 1-chloro-2-iodo-3-methoxy-5-(methoxymethyl)benzene 
• 1190854-43-3 [2-chloro-6-methoxy-4-(methoxymethyl)phenyl]boronic acid 
• 1569084-01-0 4-(diethylamino)-3-methoxybenzoic acid 
• 1569084-02-1 C₁₆H₂₄N₂O₄ 
• 1569084-03-2 C₁₄H₂₂N₄O₃ 
• 1569079-17-9 C₂₄H₂₈N₄O₃S 
• 1569084-00-9 ethyl 4-(diethylamino)-3-methoxybenzoate 

Relevant articles and documents

Substituted benzamides with activity towards EP4 receptors

The present invention belongs to the field of EP4 receptor ligands. More specifically it refers to compounds of general formula (I) having great affinity and selectivity for the EP4 receptor. The invention also refers to the process for their preparation, to their use as medicament for the treatment and/or prophylaxis of diseases or disorders mediated by the EP4 receptor as well as to pharmaceutical compositions comprising them.

COMPOUNDS FOR THE TREATMENT OF PARAMOXYVIRUS VIRAL INFECTIONS

Disclosed herein are new antiviral compounds, together with pharmaceutical compositions that include one or more antiviral compounds, and methods of synthesizing the same. Also disclosed herein are methods of ameliorating and/or treating a paramyxovirus viral infection with one or more small molecule compounds. Examples of paramyxovirus infection include an infection caused by human respiratory syncytial virus (RSV).

PYRAZOLOTHIAZOLE COMPOUND

A compound represented by the formula (I) or pharmacologically acceptable salt thereof exhibits an excellent CRF receptor antagonism wherein X is a nitrogen atom or CH; R1 is -A11-A12; A11 is a single bond or a C1-6 alkylene group; A12 is a hydrogen atom, a C1-6 alkyl group or a C3-6 cycloalkyl group, etc.; R2 is -A21-A22; A21 is a single bond or a C1-6 alkylene group; A22 is a hydrogen atom, a C1-6 alkyl group, a C3-6 cycloalkyl group, a non-aromatic heterocyclic group, or a heteroaryl group, etc.; R3 is a C 1-6 alkyl group, a C3-6 cycloalkyl group, a C1-6 alkoxy group, a C3-6 cycloalkoxy C1-6 alkyl group, di-C1-6 alkyl amino group, a halogen atom, a cyano group, a formyl group, or a carboxyl group, etc; R4 is a hydrogen atom or a C1-6 alkoxy group; R5 is a halogen atom, a C1-6 alkyl group, or a C1-6 alkoxy group; R6 is a hydrogen atom, a C1-6 alkyl group, a C1-6 alkoxy group, a C1-6 alkylthio group, or a C1-6 alkyl sulfinyl group etc.; and R7 is a C1-6 alkyl group, a C1-6 alkoxy group, or a C1-6 alkylthio group