2-[1-(1,3-Dioxo-1,3-dihydro-2h-isoindol-2-yl)-2-methoxy-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

Base Information

Chemical Name:2-[1-(1,3-Dioxo-1,3-dihydro-2h-isoindol-2-yl)-2-methoxy-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
CAS No.:18461-15-9
Molecular Formula:C₁₇H₁₈N₂O₆S
Molecular Weight:378.406
Hs Code.:
NSC Number:126840
DSSTox Substance ID:DTXSID00298900

Synonyms:18461-15-9;2-[1-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-2-methoxy-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid;NSC126840;DTXSID00298900;NSC-126840

Suppliers and Price of 2-[1-(1,3-Dioxo-1,3-dihydro-2h-isoindol-2-yl)-2-methoxy-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-[1-(1,3-Dioxo-1,3-dihydro-2h-isoindol-2-yl)-2-methoxy-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

Chemical Property:

Vapor Pressure:2.77E-14mmHg at 25°C
Boiling Point:579.8°Cat760mmHg
Flash Point:304.4°C
Density:1.424g/cm³
XLogP3:-1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:378.08855747
Heavy Atom Count:26
Complexity:627

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C(NC(S1)C(C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O)C(=O)O)C

Technology Process of 2-[1-(1,3-Dioxo-1,3-dihydro-2h-isoindol-2-yl)-2-methoxy-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

There total 2 articles about 2-[1-(1,3-Dioxo-1,3-dihydro-2h-isoindol-2-yl)-2-methoxy-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid 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:

: 23244-58-8
N-phthaloylglycine methyl ester

: 18461-15-9
2-(methoxycarbonyl-phthalimido-methyl)-5,5-dimethyl-thiazolidine-4-carboxylic acid

Guidance literature:: Multi-step reaction with 2 steps

1: sodium methylate; xylene

2: sodium acetate; ethanol

With ethanol; sodium methylate; sodium acetate; xylene;
DOI:10.1021/ja01630a043