4-Phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine

Base Information

Chemical Name:4-Phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
CAS No.:66200-59-7
Molecular Formula:C13H13NS
Molecular Weight:215.319
Hs Code.:2934999090
ChEMBL ID:CHEMBL15674
DSSTox Substance ID:DTXSID50508526
Mol file:66200-59-7.mol

Synonyms:4-Phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine;66200-59-7;CHEMBL15674;SCHEMBL10928947;DTXSID50508526;XURYGPTVBIUZEP-UHFFFAOYSA-N;4-phenyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine

Suppliers and Price of 4-Phenyl-4,5,6,7-tetrahydrothieno[2,3-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
4-Phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine 95+%
1g
$ 880.00

Alichem
4-Phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
1g
$ 714.00

Total 5 raw suppliers

Chemical Property of 4-Phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine

Chemical Property:

PSA：40.27000
LogP:3.31200
Storage Temp.:2-8°C
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:215.07687059
Heavy Atom Count:15
Complexity:213

Purity/Quality:

99% ^*data from raw suppliers

4-Phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C2=C(CN1)SC=C2)C3=CC=CC=C3

Technology Process of 4-Phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine

There total 7 articles about 4-Phenyl-4,5,6,7-tetrahydrothieno[2,3-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: 100.0%

: 66200-58-6
N-(2-hydroxy-2-phenethyl)-2-aminomethylthiophene

: 66200-59-7
phenyl-4 tetrahydro-4,5,6,7 thieno<2,3-c>pyridine

Guidance literature:: With hydrogen fluoride;
DOI:10.1039/c39820000793

Reference yield: 84.0%

: 498-62-4
3-thiophene carboxaldehyde

: 7568-93-6,1936-63-6
2-Amino-1-phenylethanol

: 66200-59-7
phenyl-4 tetrahydro-4,5,6,7 thieno<2,3-c>pyridine

Guidance literature:

Reference yield:

: 98-03-3
thiophene-2-carbaldehyde

: 66200-59-7
phenyl-4 tetrahydro-4,5,6,7 thieno<2,3-c>pyridine

Guidance literature:: Multi-step reaction with 3 steps

1: triethylamine / ethanol / 5 h / Ambient temperature

2: NaBH₄ / ethanol / Ambient temperature

3: polyphosphoric acid / 1 h / 60 °C

With sodium tetrahydroborate; PPA; triethylamine; In ethanol;