Sulfonyloxydihydroxyphenylacetic acid

Base Information

• Chemical Name: Sulfonyloxydihydroxyphenylacetic acid
• CAS No.: 38339-04-7
• Molecular Formula: C8H8 O7 S
• Molecular Weight: 248.21
• DSSTox Substance ID: DTXSID80191703
• Wikidata: Q83064287
• Metabolomics Workbench ID: 78546
• Mol file: 38339-04-7.mol

Synonyms:sulfonyloxydihydroxyphenylacetic acid

Chemical Property of Sulfonyloxydihydroxyphenylacetic acid

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 129.51000
• Density: 1.756g/cm³
• LogP: 1.28170
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 247.99907376
• Heavy Atom Count: 16
• Complexity: 344

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1CC(=O)O)O)OS(=O)(=O)O

Technology Process of Sulfonyloxydihydroxyphenylacetic acid

There total 1 articles about Sulfonyloxydihydroxyphenylacetic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

3,4-dihydroxyphenylacetate (102-32-9) → 2-(3-hydroxy-4-hydroxysulfonyloxyphenyl)ethanoic acid (38339-04-7) + 2-(4-hydroxy-3-hydroxysulfonyloxyphenyl)ethanoic acid

Guidance literature:

With PAPS; In phosphate buffer; at 37 ℃; for 2h; pH=7.4; Enzymatic reaction;

DOI:10.1021/ac901320z

upstream raw materials:

3,4-dihydroxyphenylacetate