4-(Acetylamino)phenylretinoate

Base Information

Chemical Name:4-(Acetylamino)phenylretinoate
CAS No.:103810-85-1
Molecular Formula:C28H35 N O3
Molecular Weight:433.591
Hs Code.:
Mol file:103810-85-1.mol

Synonyms:4-(acetylamino)phenylretinoate;BMY 30123;BMY-30123;BMY30123;retinoic acid, 4-(acetylamino)phenyl ester

Suppliers and Price of 4-(Acetylamino)phenylretinoate

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 2 raw suppliers

Chemical Property of 4-(Acetylamino)phenylretinoate

Chemical Property:

Vapor Pressure:1.74E-15mmHg at 25°C
Boiling Point:623.9°Cat760mmHg
Flash Point:331.1°C
PSA：69.23000
Density:1.08g/cm³
LogP:5.30080
XLogP3:7.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:433.26169398
Heavy Atom Count:32
Complexity:831

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)OC2=CC=C(C=C2)NC(=O)C)C)C
Isomeric SMILES:CC1=C(C(CCC1)(C)C)/C=C/C(=C\C=C\C(=C/C(=O)OC2=CC=C(C=C2)NC(=O)C)\C)/C

Technology Process of 4-(Acetylamino)phenylretinoate

There total 2 articles about 4-(Acetylamino)phenylretinoate 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: 72.0%

: 302-79-4
all-trans-retinoic-acid

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

: 103810-85-1
BMY 30123

Guidance literature:: With dmap; dicyclohexyl-carbodiimide; In dichloromethane; N,N-dimethyl-formamide; at 20 ℃; for 4h; Green chemistry;
DOI:10.1021/acs.orglett.8b03542