1-(4,6-Dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(pyridin-3-yl)pyrrolidine-2,3-dione

Base Information

Chemical Name:1-(4,6-Dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(pyridin-3-yl)pyrrolidine-2,3-dione
CAS No.:7067-97-2
Molecular Formula:C27H21N5O3S
Molecular Weight:495.5523
Hs Code.:
DSSTox Substance ID:DTXSID40414844

1-(4,6-Dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(pyridin-3-yl)pyrrolidine-2,3-dione

Synonyms:7067-97-2;DTXSID40414844;1-(4,6-Dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(pyridin-3-yl)pyrrolidine-2,3-dione

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

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Chemical Property of 1-(4,6-Dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(pyridin-3-yl)pyrrolidine-2,3-dione

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.47g/cm³
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:495.13651072
Heavy Atom Count:36
Complexity:929

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C2C(=C1)SC(=N2)N3C(C(=C(C4=C(N=C5N4C=CC=C5)C)O)C(=O)C3=O)C6=CN=CC=C6)C

Technology Process of 1-(4,6-Dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(pyridin-3-yl)pyrrolidine-2,3-dione

There total 13 articles about 1-(4,6-Dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(pyridin-3-yl)pyrrolidine-2,3-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:

: 19915-11-8,29365-79-5,56180-61-1,131647-28-4
(+/-)-trans-hexahydro-pentalen-2-one

: 7067-97-2,7067-98-3,90942-63-5
Amid der trans-Bicyclo<3.3.0>octan-carbonsaeure-(3)

Guidance literature:: Multi-step reaction with 4 steps

1: aq. KOH

2: SOCl₂ / pyridine; diethyl ether

3: H₂O₂ / aq. NaOH

4: H₂ / Pt

With potassium hydroxide; thionyl chloride; hydrogen; dihydrogen peroxide; platinum; In pyridine; sodium hydroxide; diethyl ether;

Reference yield:

: 102877-43-0
(+/-)-(3ar,6at)-3,3a,4,5,6,6a-hexahydro-pentalene-2-carbonitrile

: 7067-97-2,7067-98-3,90942-63-5
Amid der trans-Bicyclo<3.3.0>octan-carbonsaeure-(3)

Guidance literature:: Multi-step reaction with 2 steps

1: H₂O₂ / aq. NaOH

2: H₂ / Pt

With hydrogen; dihydrogen peroxide; platinum; In sodium hydroxide;

Reference yield:

: 102439-25-8
(+/-)-2-hydroxy-(3ar,6at)-octahydro-pentalene-2-carbonitrile

: 7067-97-2,7067-98-3,90942-63-5
Amid der trans-Bicyclo<3.3.0>octan-carbonsaeure-(3)

Guidance literature:: Multi-step reaction with 3 steps

1: SOCl₂ / pyridine; diethyl ether

2: H₂O₂ / aq. NaOH

3: H₂ / Pt

With thionyl chloride; hydrogen; dihydrogen peroxide; platinum; In pyridine; sodium hydroxide; diethyl ether;