3-Hydroxy-N-(beta-hydroxyphenethyl)-p-cymene-2-carboxamide diacetate

Base Information

Chemical Name:3-Hydroxy-N-(beta-hydroxyphenethyl)-p-cymene-2-carboxamide diacetate
CAS No.:3894-06-2
Molecular Formula:C23H27NO5
Molecular Weight:397.4642
Hs Code.:
DSSTox Substance ID:DTXSID90959775
Nikkaji Number:J85.281C
Mol file:3894-06-2.mol

Synonyms:BRN 2824359;3-Hydroxy-N-(beta-hydroxyphenethyl)-p-cymene-2-carboxamide diacetate;p-CYMENE-2-CARBOXAMIDE, 3-HYDROXY-N-(beta-HYDROXYPHENETHYL)-, DIACETATE;3894-06-2;DTXSID90959775;LS-58893;N-(beta-Acetoxyphenethyl)-3-acetoxy-p-cymene-2-carboxamide;2-(Acetyloxy)-N-[2-(acetyloxy)-2-phenylethyl]-6-methyl-3-(propan-2-yl)benzene-1-carboximidic acid

Suppliers and Price of 3-Hydroxy-N-(beta-hydroxyphenethyl)-p-cymene-2-carboxamide diacetate

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

Total 1 raw suppliers

Chemical Property of 3-Hydroxy-N-(beta-hydroxyphenethyl)-p-cymene-2-carboxamide diacetate

Chemical Property:

Vapor Pressure:5.95E-10mmHg at 25°C
Boiling Point:495.4°C at 760 mmHg
Flash Point:253.4°C
Density:1.141g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:397.18892296
Heavy Atom Count:29
Complexity:570

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=C(C=C1)C(C)C)OC(=O)C)C(=O)NCC(C2=CC=CC=C2)OC(=O)C

Technology Process of 3-Hydroxy-N-(beta-hydroxyphenethyl)-p-cymene-2-carboxamide diacetate

There total 1 articles about 3-Hydroxy-N-(beta-hydroxyphenethyl)-p-cymene-2-carboxamide diacetate 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: