2-Phenylthiazolo[5,4-c]pyridine

Base Information

Chemical Name:2-Phenylthiazolo[5,4-c]pyridine
CAS No.:52334-38-0
Molecular Formula:C12H8N2S
Molecular Weight:212.275
Hs Code.:
DSSTox Substance ID:DTXSID40554077
Nikkaji Number:J2.725.687B
Wikidata:Q72498923
Mol file:52334-38-0.mol

Synonyms:2-Phenylthiazolo[5,4-c]pyridine;52334-38-0;2-Phenyl-thiazolo[5,4-c]pyridine;2-PHENYL-[1,3]THIAZOLO[5,4-C]PYRIDINE;SCHEMBL13470765;DTXSID40554077;CCA33438;MFCD11656423;AKOS030632990;2-Phenyl[1,3]thiazolo[5,4-c]pyridine;DS-19825;CS-0161434;C75455

Suppliers and Price of 2-Phenylthiazolo[5,4-c]pyridine

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

Crysdot
2-Phenylthiazolo[5,4-c]pyridine 97%
1g
$ 376.00

American Custom Chemicals Corporation
2-PHENYL-THIAZOLO[5,4-C]PYRIDINE 95.00%
5MG
$ 499.42

Alichem
2-Phenylthiazolo[5,4-c]pyridine
250mg
$ 156.56

Alichem
2-Phenylthiazolo[5,4-c]pyridine
1g
$ 399.00

AK Scientific
2-Phenylthiazolo[5,4-c]pyridine
1g
$ 280.00

Total 7 raw suppliers

Chemical Property of 2-Phenylthiazolo[5,4-c]pyridine

Chemical Property:

PSA：54.02000
Density:1.288
LogP:3.35830
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:212.04081944
Heavy Atom Count:15
Complexity:216

Purity/Quality:

97% ^*data from raw suppliers

2-Phenylthiazolo[5,4-c]pyridine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NC3=C(S2)C=NC=C3

Technology Process of 2-Phenylthiazolo[5,4-c]pyridine

There total 9 articles about 2-Phenylthiazolo[5,4-c]pyridine 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: 78.0%

: 1612227-97-0
N-(3-iodopyridin-4-yl)benzothioamide

: 52334-38-0
2-phenyl-thiazolo[5,4-c]pyridine

Guidance literature:: With palladium 10% on activated carbon; In N,N-dimethyl-formamide; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1021/jo5002752

Reference yield: 76.0%

: 1173707-06-6
C₁₂H₉IN₂O

: 52334-38-0
2-phenyl-thiazolo[5,4-c]pyridine

Guidance literature:: C₁₂H₉IN₂O; With copper(l) iodide; sodiumsulfide nonahydrate; In N,N-dimethyl-formamide; at 80 ℃; for 12h;

With hydrogenchloride; In N,N-dimethyl-formamide; at 20 ℃;
DOI:10.1002/anie.200900486

Reference yield: 61.0%

: 88511-27-7
3-iodopyridin-4-amine

: 108-88-3,15644-74-3,16713-13-6
toluene

: 52334-38-0
2-phenyl-thiazolo[5,4-c]pyridine

Guidance literature:: With copper(l) iodide; potassium sulfide; di-tert-butyl peroxide; lithium carbonate; In dimethyl sulfoxide; at 160 ℃; for 12h; Schlenk technique;
DOI:10.1002/cjoc.201900340