2-(3,4-Dihydroxyphenyl)valeramide

Base Information

Chemical Name:2-(3,4-Dihydroxyphenyl)valeramide
CAS No.:154-62-1
Molecular Formula:C11H15 N O3
Molecular Weight:209.245
Hs Code.:2924299090
European Community (EC) Number:205-830-9
UNII:3G4GVP38EC
DSSTox Substance ID:DTXSID60934892
Nikkaji Number:J193.659J
Wikidata:Q27074410
Mol file:154-62-1.mol

Synonyms:dihdyroxyphenylvalermide;dihydroxyphenylvaleramide;dihydroxyphenylvaleroylamide;propyldihydroxyphenylacetamide;propyldopacetamide

Suppliers and Price of 2-(3,4-Dihydroxyphenyl)valeramide

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
ALPHA-PROPYLDOPACETAMIDE 95.00%
1G
$ 1013.86

American Custom Chemicals Corporation
ALPHA-PROPYLDOPACETAMIDE 95.00%
100MG
$ 603.95

Total 12 raw suppliers

Chemical Property of 2-(3,4-Dihydroxyphenyl)valeramide

Chemical Property:

Vapor Pressure:6.68E-09mmHg at 25°C
Melting Point:133-136oC
Boiling Point:455.1°C at 760 mmHg
PKA:9.62±0.10(Predicted)
Flash Point:229°C
PSA：83.55000
Density:1.229g/cm³
LogP:2.16710
Storage Temp.:2-8°C
XLogP3:1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:209.10519334
Heavy Atom Count:15
Complexity:220

Purity/Quality:

97% ^*data from raw suppliers

ALPHA-PROPYLDOPACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(C1=CC(=C(C=C1)O)O)C(=O)N

Technology Process of 2-(3,4-Dihydroxyphenyl)valeramide

There total 1 articles about 2-(3,4-Dihydroxyphenyl)valeramide 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: