(E)-2-(benzo[d]thiazol-2-yl)-3-(4-(dimethylamino)phenyl)acrylonitrile

Base Information

Chemical Name:(E)-2-(benzo[d]thiazol-2-yl)-3-(4-(dimethylamino)phenyl)acrylonitrile
CAS No.:112632-96-9
Molecular Formula:C18H15 N3 S
Molecular Weight:305.403
Hs Code.:2934200090
European Community (EC) Number:634-537-2
NSC Number:748509
Wikidata:Q76295203
Mol file:112632-96-9.mol

Synonyms:(E)-2-(benzo[d]thiazol-2-yl)-3-(4-(dimethylamino)phenyl)acrylonitrile;GLY-LYSHYDROCHLORIDE;(2E)-2-(1,3-benzothiazol-2-yl)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile;KEPVWOGMRMBPGI-SDNWHVSQSA-N;NSC748509;STK749222;AKOS000437130;NSC-748509;CS-0440965;SR-01000407803;SR-01000407803-1;Z44312037;F0272-0054;2-(2-Benzothiazolyl)-3-[4-(dimethylamino)phenyl]acrylonitrile;2-BENZOTHIAZOL-2-YL-3-(4-DIMETHYLAMINO-PHENYL)-ACRYLONITRILE;(2E)-2-(1,3-Benzothiazol-2-yl)-3-[4-(dimethylamino)phenyl]-2-propenenitrile #;(E)-2-(1,3-Benzothiazol-2-yl)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile

Suppliers and Price of (E)-2-(benzo[d]thiazol-2-yl)-3-(4-(dimethylamino)phenyl)acrylonitrile

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

TRC
1-[(4-Fluorophenyl)sulfonyl]-4-piperidinecarboxylicAcid
100mg
$ 75.00

Crysdot
(E)-2-(Benzo[d]thiazol-2-yl)-3-(4-(dimethylamino)phenyl)acrylonitrile 95+%
1g
$ 416.00

Total 5 raw suppliers

Chemical Property of (E)-2-(benzo[d]thiazol-2-yl)-3-(4-(dimethylamino)phenyl)acrylonitrile

Chemical Property:

Vapor Pressure:8.09E-12mmHg at 25°C
Refractive Index:1.621
Boiling Point:361.8°Cat760mmHg
Flash Point:172.6°C
PSA：68.16000
Density:1.217g/cm³
LogP:4.42648
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:305.09866866
Heavy Atom Count:22
Complexity:456

Purity/Quality:

98%+ ^*data from raw suppliers

1-[(4-Fluorophenyl)sulfonyl]-4-piperidinecarboxylicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3S2
Isomeric SMILES:CN(C)C1=CC=C(C=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3S2

Technology Process of (E)-2-(benzo[d]thiazol-2-yl)-3-(4-(dimethylamino)phenyl)acrylonitrile

There total 2 articles about (E)-2-(benzo[d]thiazol-2-yl)-3-(4-(dimethylamino)phenyl)acrylonitrile 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: 92.0%

: 56278-50-3
2-cyanomethylbenzothiazole

: 100-10-7
4-dimethylamino-benzaldehyde

: 112632-96-9
2-(benzo[d]thiazol-2-yl)-3-(4-N,N-dimethylaminophenyl)-acrylonitrile

Guidance literature:: With mesoporous poly[(perchloric acid functionalized 4-vinylpyridine)-co-(divinylbenzene)-co-(alkene-modified Fe₃O₄ nanoparticles)]; In methanol; at 20 ℃; for 0.75h;
DOI:10.1016/j.mcat.2021.111437

Reference yield:

: 1334602-99-1
2-(benzothiazole-2-yl)-3-oxopentanedinitrile

: 100-10-7
4-dimethylamino-benzaldehyde

: 112632-96-9
2-(benzo[d]thiazol-2-yl)-3-(4-N,N-dimethylaminophenyl)-acrylonitrile

Guidance literature:: With piperidine; In ethanol; Reflux;
DOI:10.4314/bcse.v26i3.17

Reference yield: 88.0%

: 1660-94-2
Tetraethyl methylenediphosphonate

: 112632-96-9
2-(benzo[d]thiazol-2-yl)-3-(4-N,N-dimethylaminophenyl)-acrylonitrile

: C₂₇H₃₇N₃O₆P₂S

Guidance literature:: With sodium ethanolate; In ethanol; N,N-dimethyl-formamide; for 0.05h; microwave irradiation;
DOI:10.1016/j.ejmech.2007.07.005