3-Thiophenecarboxylic acid, 2-(benzoylamino)-4,5-dimethyl-, 2-hydroxyethyl ester

Base Information

Chemical Name:3-Thiophenecarboxylic acid, 2-(benzoylamino)-4,5-dimethyl-, 2-hydroxyethyl ester
CAS No.:78033-83-7
Molecular Formula:C₁₆H₁₇NO₄S
Molecular Weight:319.381
Hs Code.:2934999090
DSSTox Substance ID:DTXSID60228682
Wikidata:Q83108724
Mol file:78033-83-7.mol

Synonyms:BRN 5103348;78033-83-7;3-Thiophenecarboxylic acid, 2-(benzoylamino)-4,5-dimethyl-, 2-hydroxyethyl ester;2-Hydroxyethyl 2-(benzoylamino)-4,5-dimethyl-3-thiophenecarboxylate;DTXSID60228682;LS-152988

Suppliers and Price of 3-Thiophenecarboxylic acid, 2-(benzoylamino)-4,5-dimethyl-, 2-hydroxyethyl ester

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
3-THIOPHENECARBOXYLIC ACID, 2-(BENZOYLAMINO)-4,5-DIMETHYL-, 2-HYDROXYE THYL ESTER 95.00%
5MG
$ 498.15

Total 0 raw suppliers

Chemical Property of 3-Thiophenecarboxylic acid, 2-(benzoylamino)-4,5-dimethyl-, 2-hydroxyethyl ester

Chemical Property:

Vapor Pressure:4.9E-08mmHg at 25°C
Boiling Point:426.6°C at 760 mmHg
Flash Point:211.8°C
PSA：107.36000
Density:1.318g/cm³
LogP:3.15030
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:319.08782920
Heavy Atom Count:22
Complexity:398

Purity/Quality:: 3-THIOPHENECARBOXYLIC ACID, 2-(BENZOYLAMINO)-4,5-DIMETHYL-, 2-HYDROXYE THYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(SC(=C1C(=O)OCCO)NC(=O)C2=CC=CC=C2)C

Technology Process of 3-Thiophenecarboxylic acid, 2-(benzoylamino)-4,5-dimethyl-, 2-hydroxyethyl ester

There total 1 articles about 3-Thiophenecarboxylic acid, 2-(benzoylamino)-4,5-dimethyl-, 2-hydroxyethyl ester 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: 81.0%