57938-86-0

Basic information

• Product Name: Potassium (R)-((3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino)(4-hydroxyphenyl)acetate
• Synonyms: (R)-alpha-((3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino)-4-hydroxybenzeneacetic acid monopotassium salt;(THETA)-MONOPOTASSIUM SALT;(R)-α-[(1-Methyl-3-ethoxy-3-oxo-1-propenyl)amino]-4-hydroxybenzeneacetic acid potassium salt;(αR)-α-(4-Hydroxyphenyl)-α-(2-ethoxycarbonyl-1-methylvinylamino)acetic acid potassium salt;[2R,(-)]-2-(2-Ethoxycarbonyl-1-methylvinylamino)-2-(4-hydroxyphenyl)acetic acid potassium salt;Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propen-1-yl)amino)-4-hydroxy-, potassium salt (1:1), (alphar)-;Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propenyl)amino)-4-hydroxy-, monopotassium salt, (alphar)-;D-(-)-p-Hydroxyphenylglycine, potassium salt, schiff base with ethyl acetoacetate
• CAS NO: 57938-86-0
• Molecular Formula: C14H16KNO5
• Molecular Weight: 317.38
• EINECS: 261-027-3
• Mol File: 57938-86-0.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 484.3oC at 760mmHg
• Flash Point: 246.7oC
• Appearance: /
• Vapor Pressure: 3.44E-10mmHg at 25°C
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: Potassium (R)-((3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino)(4-hydroxyphenyl)acetate(CAS DataBase Reference)
• NIST Chemistry Reference: Potassium (R)-((3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino)(4-hydroxyphenyl)acetate(57938-86-0)
• EPA Substance Registry System: Potassium (R)-((3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino)(4-hydroxyphenyl)acetate(57938-86-0)

Safety Data

• Hazardous Substances Data: 57938-86-0(Hazardous Substances Data)

Usage

General Description

Potassium (R)-((3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino)(4-hydroxyphenyl)acetate is a chemical compound containing potassium, an amino acid derivative, and a hydroxyphenyl group. It is a derivative of the natural amino acid phenylalanine and contains an ethoxy, methyl, and oxopropenyl functional groups. The potassium salt of this compound is often used as a pharmaceutical ingredient in the formulation of medications for various medical conditions. It may have potential applications as a drug or as a research tool in the field of organic chemistry and biochemistry. Further study is necessary to fully characterize its properties and potential uses.

InChI:InChI=1/C14H17NO5.K/c1-3-20-12(17)8-9(2)15-13(14(18)19)10-4-6-11(16)7-5-10;/h4-8,13,15-16H,3H2,1-2H3,(H,18,19);/q;+1/p-1/b9-8-;