Benzeneacetic acid, alpha-[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino]-4-hydroxy-, monopotassium salt, (alphaR)-

Base Information

• Chemical Name: Benzeneacetic acid, alpha-[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino]-4-hydroxy-, monopotassium salt, (alphaR)-
• CAS No.: 57938-86-0
• Molecular Formula: C14H16KNO5
• Molecular Weight: 317.38
• Hs Code.: 2922509090
• European Community (EC) Number: 261-027-3
• Mol file: 57938-86-0.mol

Synonyms:Benzeneacetic acid, .alpha.-[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino]-4-hydroxy-, monopotassium salt, (.alpha.R)-;57938-86-0;C14H17NO5.K;C14-H17-N-O5.K;SCHEMBL4826211;Benzeneacetic acid, .alpha.-[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino]-4-hydroxy-, monopotassium salt, (R)-;FT-0658776

Chemical Property of Benzeneacetic acid, alpha-[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino]-4-hydroxy-, monopotassium salt, (alphaR)-

Chemical Property:

• Vapor Pressure: 3.44E-10mmHg at 25°C
• Boiling Point: 484.3oC at 760mmHg
• Flash Point: 246.7oC
• PSA: 98.69000
• LogP: 0.63060
• Storage Temp.: Sealed in dry,Room Temperature
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 317.06655410
• Heavy Atom Count: 21
• Complexity: 378

Purity/Quality:

99% ^*data from raw suppliers

Potassium(R)-2-((4-ethoxy-4-oxobut-2-en-2-yl)amino)-2-(4-hydroxyphenyl)acetate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C=C(C)NC(C1=CC=C(C=C1)O)C(=O)[O-].[K+]