2-(2-(2-Aminothiazol-5-yl)ethyl)isoindoline-1,3-dione

Base Information

Chemical Name:2-(2-(2-Aminothiazol-5-yl)ethyl)isoindoline-1,3-dione
CAS No.:748738-32-1
Molecular Formula:C13H11N3O2S
Molecular Weight:273.31000
Hs Code.:
DSSTox Substance ID:DTXSID60560135
Wikidata:Q82443130
Mol file:748738-32-1.mol

Synonyms:748738-32-1;2-(2-(2-aminothiazol-5-yl)ethyl)isoindoline-1,3-dione;1H-Isoindole-1,3(2H)-dione, 2-[2-(2-amino-5-thiazolyl)ethyl]-;2-[2-(2-AMINO-1,3-THIAZOL-5-YL)ETHYL]ISOINDOLE-1,3-DIONE;2-[2-(2-amino-1,3-thiazol-5-yl)ethyl]-1H-isoindole-1,3(2H)-dione;2-[2-(2-amino-1,3-thiazol-5-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione;SCHEMBL2878590;DTXSID60560135;LNPILXRCRBMXCD-UHFFFAOYSA-N;2-[2-(2-amino-thiazol-5-yl)-ethyl]-isoindole-1,3-dione

Suppliers and Price of 2-(2-(2-Aminothiazol-5-yl)ethyl)isoindoline-1,3-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

Total 4 raw suppliers

Chemical Property of 2-(2-(2-Aminothiazol-5-yl)ethyl)isoindoline-1,3-dione

Chemical Property:

PSA：105.26000
LogP:1.43200
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:273.05719778
Heavy Atom Count:19
Complexity:366

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CN=C(S3)N

Technology Process of 2-(2-(2-Aminothiazol-5-yl)ethyl)isoindoline-1,3-dione

There total 1 articles about 2-(2-(2-Aminothiazol-5-yl)ethyl)isoindoline-1,3-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: 74.7%

: 133118-36-2
2-bromo-4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)butyraldehyde

: 17356-08-0
thiourea

: 748738-32-1
2-[2-(2-amino-1,3-thiazol-5-yl)ethyl]-1H-isoindole-1,3(2H)-dione

Guidance literature:: In acetic acid; for 1h; Heating / reflux;

Reference yield:

: 748738-32-1
2-[2-(2-amino-1,3-thiazol-5-yl)ethyl]-1H-isoindole-1,3(2H)-dione

: 329-01-1
1-isocyanato-3-trifluoromethyl-benzene

: 923283-53-8
C₂₁H₁₅F₃N₄O₃S

Guidance literature:: 2-[2-(2-amino-1,3-thiazol-5-yl)ethyl]-1H-isoindole-1,3(2H)-dione; With sodium hydrogencarbonate; In dichloromethane; water;

1-isocyanato-3-trifluoromethyl-benzene; In dichloromethane; at 20 ℃; for 8h;