5-acetamidofuran-2-carboxylic Acid

Base Information

Chemical Name:5-acetamidofuran-2-carboxylic Acid
CAS No.:772-69-0
Molecular Formula:C₇H₇NO₄
Molecular Weight:169.137
Hs Code.:
DSSTox Substance ID:DTXSID20396573
Nikkaji Number:J1.414.990B
Wikidata:Q82197351
Mol file:772-69-0.mol

Synonyms:5-acetamidofuran-2-carboxylic Acid;772-69-0;5-Acetamido-2-furoic acid;5-(acetylamino)furan-2-carboxylic acid;2-Furancarboxylicacid, 5-(acetylamino)-;STK367443;Oprea1_625246;SCHEMBL7063874;DTXSID20396573;AKOS002667749;5-(ACETYLAMINO)-2-FUROIC ACID;FT-0745182

Suppliers and Price of 5-acetamidofuran-2-carboxylic 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

American Custom Chemicals Corporation
5-(ACETYLAMINO)-2-FUROIC ACID 95.00%
5MG
$ 503.79

Total 5 raw suppliers

Chemical Property of 5-acetamidofuran-2-carboxylic Acid

Chemical Property:

Vapor Pressure:1.18E-08mmHg at 25°C
Boiling Point:443.7°C at 760 mmHg
Flash Point:222.2°C
PSA：83.03000
LogP:1.58570
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:169.03750770
Heavy Atom Count:12
Complexity:204

Purity/Quality:

99% ^*data from raw suppliers

5-(ACETYLAMINO)-2-FUROIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC=C(O1)C(=O)O

Technology Process of 5-acetamidofuran-2-carboxylic Acid

There total 6 articles about 5-acetamidofuran-2-carboxylic 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: 47.0%

: 31230-24-7
5-acetylamino-2-furancarboxylic acid methyl ester

: 772-69-0
5-acetylaminofuran-2-carboxylic acid

Guidance literature:: With methanol; lithium hydroxide; at 20 ℃;

Reference yield:

: 1874-23-3
methyl 5-nitrofuran-2-carboxylate

: 772-69-0
5-acetylaminofuran-2-carboxylic acid

Guidance literature:: Multi-step reaction with 3 steps

1: palladium 10% on activated carbon; hydrogen / methanol / 2 h / 20 °C

2: 1 h / 20 °C

3: lithium hydroxide; methanol / 20 °C

With methanol; palladium 10% on activated carbon; hydrogen; lithium hydroxide; In methanol;