2-(3-Hydroxyphenyl)acetamide

Base Information

Chemical Name:2-(3-Hydroxyphenyl)acetamide
CAS No.:22446-41-9
Molecular Formula:C8H9 N O2
Molecular Weight:151.165
Hs Code.:2924299090
European Community (EC) Number:843-284-9
ChEMBL ID:CHEMBL4568785
DSSTox Substance ID:DTXSID20570174
Wikidata:Q82457540
Mol file:22446-41-9.mol

Synonyms:2-(3-hydroxyphenyl)acetamide;22446-41-9;3-HYDROXYPHENYLACETAMIDE;SCHEMBL1515570;CHEMBL4568785;DTXSID20570174;MFCD06656129;AKOS010659394;CS-0216780;EN300-60016;G27660;Z816010252

Suppliers and Price of 2-(3-Hydroxyphenyl)acetamide

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-(3-Hydroxyphenyl)acetamide
250mg
$ 155.00

Crysdot
2-(3-Hydroxyphenyl)acetamide 97%
5g
$ 605.00

American Custom Chemicals Corporation
2-(3-HYDROXYPHENYL)ACETAMIDE 95.00%
5G
$ 1421.65

American Custom Chemicals Corporation
2-(3-HYDROXYPHENYL)ACETAMIDE 95.00%
2.5G
$ 1147.43

American Custom Chemicals Corporation
2-(3-HYDROXYPHENYL)ACETAMIDE 95.00%
1G
$ 808.89

AK Scientific
2-(3-Hydroxyphenyl)acetamide
1g
$ 279.00

Total 10 raw suppliers

Chemical Property of 2-(3-Hydroxyphenyl)acetamide

Chemical Property:

PSA：63.32000
LogP:1.12030
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:151.063328530
Heavy Atom Count:11
Complexity:147

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-(3-Hydroxyphenyl)acetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC(=C1)O)CC(=O)N
Uses 2-(3-Hydroxyphenyl)acetamide is used in preparation of [18F]Maleimide-based Glycogen synthase kinase-3β ligands for positron emission tomography imaging.

Technology Process of 2-(3-Hydroxyphenyl)acetamide

There total 4 articles about 2-(3-Hydroxyphenyl)acetamide 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: 60.0%