173898-15-2

Basic information

• Product Name: (R)-4-[1-[[(Phenylmethoxy)carbonyl]amino]ethyl]benzoic acid
• Synonyms: (R)-4-[1-[[(Phenylmethoxy)carbonyl]amino]ethyl]benzoic acid;4-[(1R)-1-[[(Phenylmethoxy)carbonyl]amino]ethyl]benzoic acid;4-(1-(((benzyloxy)carbonyl)aMino)ethyl)benzoic acid
• CAS NO: 173898-15-2
• Molecular Formula: C17H17NO4
• Molecular Weight: 299.32118
• Mol File: 173898-15-2.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 512.1±50.0 °C(Predicted)
• Appearance: /
• Density: 1.239
• PKA: 4.27±0.10(Predicted)
• CAS DataBase Reference: (R)-4-[1-[[(Phenylmethoxy)carbonyl]amino]ethyl]benzoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-4-[1-[[(Phenylmethoxy)carbonyl]amino]ethyl]benzoic acid(173898-15-2)
• EPA Substance Registry System: (R)-4-[1-[[(Phenylmethoxy)carbonyl]amino]ethyl]benzoic acid(173898-15-2)

Safety Data

• Hazardous Substances Data: 173898-15-2(Hazardous Substances Data)

Usage

Description

(R)-4-[1-[[(Phenylmethoxy)carbonyl]amino]ethyl]benzoic acid is a synthetic chemical compound belonging to the benzamides class. It is characterized by a molecular formula of C20H21NO4 and features a benzene ring and a carboxylic acid group within its molecular structure. (R)-4-[1-[[(Phenylmethoxy)carbonyl]amino]ethyl]benzoic acid is believed to possess anti-inflammatory and analgesic properties, making it a promising drug candidate for the treatment of pain and inflammation. Its specific pharmacological properties and potential uses are still under investigation, but its molecular structure suggests the ability to interact with biological targets and exert pharmacological effects.

Uses

Used in Pharmaceutical Industry:
(R)-4-[1-[[(Phenylmethoxy)carbonyl]amino]ethyl]benzoic acid is used as a potential therapeutic agent for the treatment of conditions such as pain and inflammation. Its anti-inflammatory and analgesic properties make it a promising candidate for further research and development in the pharmaceutical field.
Used in Drug Development Research:
(R)-4-[1-[[(Phenylmethoxy)carbonyl]amino]ethyl]benzoic acid is utilized in drug development research to explore its potential therapeutic uses and pharmacological effects. Further studies are needed to fully understand its interactions with biological targets and its efficacy in treating specific conditions.

Upstream product

• 501-53-1 benzyl chloroformate 
• 222714-33-2 4-[(1S)-1-aminoethyl]benzoic acid 
• 916211-64-8 (S)-4-(1-aminoethyl)benzoic acid hydrochloride salt 

Downstream Products

• 173897-93-3 (R)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-(1-benzyloxycarbonylaminoethyl)benzamide 
• 173897-44-4 (R)-(+)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-(1-aminoethyl)benzamide dihydrochloride 
• 471843-75-1 Y-39983 
• 199433-58-4 (R)-(+)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-(1-aminoethyl)benzamide 
• 847729-02-6 tert-butyl 4-[(1S)-1-aminoethyl]benzoate 
• 847729-04-8 tert-butyl 4-[(1S)-1-[(2,5-dichloropyridin-3-yl)formamido]ethyl]benzoate 

Relevant articles and documents

Novel peptoid building blocks: Synthesis of functionalized aromatic helix-inducing submonomers

[Chemical equation presented] Peptoids, oligo-N-substituted glycines, can fold into well-defined helical secondary structures. The design and synthesis of new peptoid building blocks that are capable of both (a) inducing a helical secondary structure and

PHENYL OR PYRIDYL AMIDE COMPOUNDS AS PROSTAGLANDIN E2 ANTAGONISTS

This invention provides a compound of the formula (I): wherein A represents a phenyl group or the like: B represents an aryl or the like: E represents a 1,4-phenylene group; R1 and R2 independently represent a hydrogen atom or the li