4-(4-acetamidophenoxy)butanoic Acid

Base Information

Chemical Name:4-(4-acetamidophenoxy)butanoic Acid
CAS No.:937600-99-2
Molecular Formula:C12H15NO4
Molecular Weight:237.2518
Hs Code.:2924199090
DSSTox Substance ID:DTXSID70445424
Wikidata:Q82263814
Mol file:937600-99-2.mol

Synonyms:4-(4-acetamidophenoxy)butanoic Acid;937600-99-2;4-[4-(acetylamino)phenoxy]butanoic acid;DTXSID70445424;4-(4-acetamidophenoxy)butanoicAcid;MFCD08696414;AKOS000156317;SS-3876;CS-0277259;EN300-12770906;J-513447;Z285049410

Suppliers and Price of 4-(4-acetamidophenoxy)butanoic 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

Matrix Scientific
4-[4-(Acetylamino)phenoxy]butanoic acid >95%
1g
$ 454.00

Matrix Scientific
4-[4-(Acetylamino)phenoxy]butanoic acid >95%
500mg
$ 344.00

Matrix Scientific
4-[4-(Acetylamino)phenoxy]butanoic acid >95%
5g
$ 1400.00

Crysdot
4-(4-Acetamidophenoxy)butanoicacid 95+%
5g
$ 844.00

AK Scientific
4-[4-(Acetylamino)phenoxy]butanoicacid
500mg
$ 514.00

Total 3 raw suppliers

Chemical Property of 4-(4-acetamidophenoxy)butanoic Acid

Chemical Property:

PSA：79.12000
LogP:2.53810
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:237.10010796
Heavy Atom Count:17
Complexity:259

Purity/Quality:

98%min ^*data from raw suppliers

4-[4-(Acetylamino)phenoxy]butanoic acid >95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC=C(C=C1)OCCCC(=O)O

Technology Process of 4-(4-acetamidophenoxy)butanoic Acid

There total 2 articles about 4-(4-acetamidophenoxy)butanoic 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:

: 1000774-76-4
ethyl 4-(4-N-acetylamino)phenoxybutyrate

: 937600-99-2
4-(4-acetamidophenyl)butyric acid

Guidance literature:: With sodium hydroxide; In methanol; at 20 ℃; for 7h;
DOI:10.1021/jm000169n

Reference yield:

: 103-90-2,8055-08-1
4-acetaminophenol

: 937600-99-2
4-(4-acetamidophenyl)butyric acid

Guidance literature:: Multi-step reaction with 2 steps

1: K₂CO₃ / dimethylformamide / 10 h / 70 °C

2: 1N aq. NaOH / methanol / 7 h / 20 °C

With sodium hydroxide; potassium carbonate; In methanol; N,N-dimethyl-formamide; 1: Alkylation / 2: Hydrolysis;
DOI:10.1021/jm000169n