1-{[(7-Hydroxy-2-oxo-2H-1-benzopyran-3-yl)acetyl]oxy}pyrrolidine-2,5-dione

Base Information

Chemical Name:1-{[(7-Hydroxy-2-oxo-2H-1-benzopyran-3-yl)acetyl]oxy}pyrrolidine-2,5-dione
CAS No.:185102-64-1
Molecular Formula:C15H11NO7
Molecular Weight:317.25000
Hs Code.:
DSSTox Substance ID:DTXSID30584247
Wikidata:Q82475881
Mol file:185102-64-1.mol

Synonyms:185102-64-1;1-{[(7-Hydroxy-2-oxo-2H-1-benzopyran-3-yl)acetyl]oxy}pyrrolidine-2,5-dione;(2,5-dioxopyrrolidin-1-yl) 2-(7-hydroxy-2-oxochromen-3-yl)acetate;N-SUCCINIMIDYL 7-HYDROXY-4-COUMARINYL-AC;OQFZNMXNTLDKDB-UHFFFAOYSA-N;SCHEMBL11973913;DTXSID30584247

Suppliers and Price of 1-{[(7-Hydroxy-2-oxo-2H-1-benzopyran-3-yl)acetyl]oxy}pyrrolidine-2,5-dione

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
7-HYDROXY-4-COUMARINYLACETIC ACID N-SUCCINIMIDYL ESTER 95.00%
5MG
$ 501.58

Total 5 raw suppliers

Chemical Property of 1-{[(7-Hydroxy-2-oxo-2H-1-benzopyran-3-yl)acetyl]oxy}pyrrolidine-2,5-dione

Chemical Property:

PSA：114.12000
LogP:0.58620
Storage Temp.:−20°C
Solubility.:DMSO: soluble
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:317.05355169
Heavy Atom Count:23
Complexity:581

Purity/Quality:

98%min ^*data from raw suppliers

7-HYDROXY-4-COUMARINYLACETIC ACID N-SUCCINIMIDYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)N(C1=O)OC(=O)CC2=CC3=C(C=C(C=C3)O)OC2=O

Technology Process of 1-{[(7-Hydroxy-2-oxo-2H-1-benzopyran-3-yl)acetyl]oxy}pyrrolidine-2,5-dione

There total 1 articles about 1-{[(7-Hydroxy-2-oxo-2H-1-benzopyran-3-yl)acetyl]oxy}pyrrolidine-2,5-dione 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: