Fanetizole

Base Information

Chemical Name:Fanetizole
CAS No.:79069-94-6
Molecular Formula:C17H16 N2 S
Molecular Weight:280.393
Hs Code.:2934100090
UNII:BH48F620JA
DSSTox Substance ID:DTXSID9048695
Nikkaji Number:J33.090F
Wikipedia:Fanetizole
Wikidata:Q5433749
NCI Thesaurus Code:C72775
ChEMBL ID:CHEMBL1993793
Mol file:79069-94-6.mol

Synonyms:2-phenethylamino-4-phenylthiazole;CP 48810;CP-48,810;fanetizole;fanetizole mesylate

Suppliers and Price of Fanetizole

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
4-PHENYL-N-(2-PHENYLETHYL)-1,3-THIAZOL-2-AMINE 95.00%
5G
$ 1210.63

American Custom Chemicals Corporation
4-PHENYL-N-(2-PHENYLETHYL)-1,3-THIAZOL-2-AMINE 95.00%
2.5G
$ 1011.60

American Custom Chemicals Corporation
4-PHENYL-N-(2-PHENYLETHYL)-1,3-THIAZOL-2-AMINE 95.00%
1G
$ 736.12

AK Scientific
Fanetizole
1g
$ 387.00

Total 7 raw suppliers

Chemical Property of Fanetizole

Chemical Property:

Vapor Pressure:1.25E-08mmHg at 25°C
Melting Point:116-117 °C
Boiling Point:459.6°C at 760 mmHg
PKA:3.87±0.10(Predicted)
Flash Point:231.7°C
PSA：53.16000
Density:1.197g/cm³
LogP:4.53770
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:280.10341969
Heavy Atom Count:20
Complexity:272

Purity/Quality:

≥95% ^*data from raw suppliers

4-PHENYL-N-(2-PHENYLETHYL)-1,3-THIAZOL-2-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CC=CC=C3

Technology Process of Fanetizole

There total 11 articles about Fanetizole 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: 93.0%

: 6815-00-5
N-(2-phenylethyl)thiourea

: 70-11-1
α-bromoacetophenone

: 79069-94-6
N‐phenethyl‐4‐phenylthiazol‐2‐amine

Guidance literature:: With 1,3-di-n-butyl-imidazolium tetrafluoroborate; at 20 ℃; for 0.25h;
DOI:10.1016/j.tet.2007.08.036

Reference yield: 92.0%

: 6815-00-5
N-(2-phenylethyl)thiourea

: 28179-33-1
4-(phenoxy)phenacyl bromide

: 79069-94-6
N‐phenethyl‐4‐phenylthiazol‐2‐amine

Guidance literature:: With tert-butylammonium hexafluorophosphate(V); In methanol; at 20 ℃; for 0.25h;
DOI:10.3987/COM-10-12067

Reference yield: 68.0%

: 2257-09-2
Phenethyl isothiocyanate

: 70-11-1
α-bromoacetophenone

: 79069-94-6
N‐phenethyl‐4‐phenylthiazol‐2‐amine

: 72965-80-1
2-(phenethylamino)-4-phenylthiazol-3-ium bromide

Guidance literature:: With ammonia; In 1,2-dimethoxyethane; N,N-dimethyl-formamide; at 0 - 100 ℃; for 7.5h; under 2625.26 - 4500.45 Torr;
DOI:10.1021/op400152r