2-Formyl-3,4-dimethoxybenzoic acid

Base Information

• Chemical Name: 2-Formyl-3,4-dimethoxybenzoic acid
• CAS No.: 483-85-2
• Molecular Formula: C10H10O5
• Molecular Weight: 210.186
• DSSTox Substance ID: DTXSID101297110
• Mol file: 483-85-2.mol

Synonyms:2-formyl-3,4-dimethoxybenzoic acid;483-85-2;Benzoic acid, 2-formyl-3,4-dimethoxy-;SCHEMBL8389971;DTXSID101297110

Chemical Property of 2-Formyl-3,4-dimethoxybenzoic acid

Chemical Property:

• PSA: 72.83000
• LogP: 1.21450
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 210.05282342
• Heavy Atom Count: 15
• Complexity: 240

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C(=C(C=C1)C(=O)O)C=O)OC

Technology Process of 2-Formyl-3,4-dimethoxybenzoic acid

There total 4 articles about 2-Formyl-3,4-dimethoxybenzoic 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:

→ 4-methoxy-6-methyl-5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinolin-5-ol (82-54-2) + 2-formyl-3,4-dimethoxy-benzoic acid (483-85-2)

Guidance literature:

With nitric acid;

DOI:10.1039/jr9320001370

Reference yield:

→ 2-formyl-3,4-dimethoxy-benzoic acid (483-85-2)

Guidance literature:

With sulfuric acid;

Reference yield:

(6-carboxy-2,3-dimethoxy-phenyl)-acetic acid (108207-13-2) → 2-formyl-3,4-dimethoxy-benzoic acid (483-85-2)

Guidance literature:

ueber mehrere Stufen;

upstream raw materials:

(6-carboxy-2,3-dimethoxy-phenyl)-acetic acid

Downstream raw materials:

Veratric acid

6,7-dimethoxy-3-(2-oxo-2-phenylethyl)isobenzofuran-1(3H)-one

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