Benzeneacetamide, -alpha-,4-dihydroxy-

Base Information

Chemical Name:Benzeneacetamide, -alpha-,4-dihydroxy-
CAS No.:74908-87-5
Molecular Formula:C₈H₉NO₃
Molecular Weight:167.164
Hs Code.:
Mol file:74908-87-5.mol

Synonyms:Benzeneacetamide,a,4-dihydroxy-, (?à)-; p-Hydroxymandelamide; a,4-Dihydroxybenzeneacetamide

Suppliers and Price of Benzeneacetamide, -alpha-,4-dihydroxy-

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
p-Hydroxymandelamide
1g
$ 1260.00

TRC
p-Hydroxymandelamide
500mg
$ 650.00

Total 3 raw suppliers

Chemical Property of Benzeneacetamide, -alpha-,4-dihydroxy-

Chemical Property:

Melting Point:146-147 °C
Boiling Point:428.9±40.0 °C(Predicted)
PKA:9.66±0.26(Predicted)
PSA：83.55000
Density:1.396±0.06 g/cm3(Predicted)
LogP:0.61120

Purity/Quality:

99% ^*data from raw suppliers

p-Hydroxymandelamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses p-Hydroxymandelamide is a useful synthetic intermediate in the synthesis of Hydroxyatenolol (H802480); a metabolite of Atenolol (A790075) which is a cardioselective β-adrenergic blocker, antihypertensive, antianginal, and antiarrhythmic (class II).

Technology Process of Benzeneacetamide, -alpha-,4-dihydroxy-

There total 1 articles about Benzeneacetamide, -alpha-,4-dihydroxy- 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: