(4-Oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl)-acetic acid

Base Information

Chemical Name:(4-Oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl)-acetic acid
CAS No.:7669-21-8
Molecular Formula:C₁₇H₁₄N₂O₃S
Molecular Weight:326.376
Hs Code.:
DSSTox Substance ID:DTXSID301200723
ChEMBL ID:CHEMBL3209315
Mol file:7669-21-8.mol

Synonyms:7669-21-8;5-Thiazolidineacetic acid, 4-oxo-3-phenyl-2-(phenylimino)-;(E)-2-(4-oxo-3-phenyl-2-(phenylimino)thiazolidin-5-yl)acetic acid;SMR000008963;MLS000076317;{4-Oxo-3-phenyl-2-[(E)-phenylimino]-thiazolidin-5-yl}-acetic acid;(4-Oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl)-acetic acid;MLS002537087;IFLab1_004586;CHEMBL3209315;DTXSID301200723;HMS1425A10;HMS2175L04;STK246968;AKOS000715078;AKOS002685264;AKOS016054919;AKOS016295515;IDI1_010341;AB00685545-01;SR-01000326526;SR-01000326526-1;F1074-0064;4-Oxo-3-phenyl-2-(phenylimino)-5-thiazolidineacetic acid;[(2Z)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-yl]acetic acid

Suppliers and Price of (4-Oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl)-acetic acid

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
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price

Total 3 raw suppliers

Chemical Property of (4-Oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl)-acetic acid

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:326.07251349
Heavy Atom Count:23
Complexity:482

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)O)C3=CC=CC=C3

Technology Process of (4-Oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl)-acetic acid

There total 4 articles about (4-Oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl)-acetic 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: 25.0%

: 108-31-6
maleic anhydride

: 102-08-9
N,N-diphenylthiourea

: 7669-21-8
(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl)-acetic acid

Guidance literature:: In acetone; for 15h; Heating;

Reference yield:

: 102-08-9
N,N-diphenylthiourea

: 7669-21-8
(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl)-acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: H₂SO₄ / acetone / 1 h / Heating

2: 20percent aq. NH₃ / 1 h / Ambient temperature

With ammonium hydroxide; sulfuric acid; In acetone;