2-Amino-3,4-diethoxybenzoic acid

Base Information

Chemical Name:2-Amino-3,4-diethoxybenzoic acid
CAS No.:61948-72-9
Molecular Formula:C11H15NO4
Molecular Weight:225.24100
Hs Code.:2922509090
DSSTox Substance ID:DTXSID80488307
Wikidata:Q82330887
Mol file:61948-72-9.mol

Synonyms:2-AMINO-3,4-DIETHOXYBENZOIC ACID;61948-72-9;SCHEMBL14907060;DTXSID80488307;2-amino-3,4-diethoxybenzoic acid, AldrichCPR

Suppliers and Price of 2-Amino-3,4-diethoxybenzoic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
2-Amino-3,4-diethoxybenzoicAcid
250mg
$ 45.00

Biosynth Carbosynth
2-Amino-3,4-diethoxybenzoic acid
5 g
$ 150.00

Biosynth Carbosynth
2-Amino-3,4-diethoxybenzoic acid
2 g
$ 80.00

Biosynth Carbosynth
2-Amino-3,4-diethoxybenzoic acid
1 g
$ 50.00

Biosynth Carbosynth
2-Amino-3,4-diethoxybenzoic acid
10 g
$ 250.00

Biosynth Carbosynth
2-Amino-3,4-diethoxybenzoic acid
25 g
$ 500.00

American Custom Chemicals Corporation
2-AMINO-3,4-DIETHOXYBENZOIC ACID 95.00%
5MG
$ 499.74

AK Scientific
2-Amino-3,4-diethoxybenzoicacid
2g
$ 158.00

Total 5 raw suppliers

Chemical Property of 2-Amino-3,4-diethoxybenzoic acid

Chemical Property:

PSA：81.78000
LogP:2.34560
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:225.10010796
Heavy Atom Count:16
Complexity:234

Purity/Quality:

99% ^*data from raw suppliers

2-Amino-3,4-diethoxybenzoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C(=C(C=C1)C(=O)O)N)OCC

Technology Process of 2-Amino-3,4-diethoxybenzoic acid

There total 1 articles about 2-Amino-3,4-diethoxybenzoic 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: