4H-Dithieno[3,2-b:2',3'-d]pyrrole

Base Information

Chemical Name:4H-Dithieno[3,2-b:2',3'-d]pyrrole
CAS No.:88537-32-0
Molecular Formula:C8H5NS2
Molecular Weight:179.266
Hs Code.:
DSSTox Substance ID:DTXSID10519613
Nikkaji Number:J3.228.020J,J788.575J
Wikidata:Q82382922
Mol file:88537-32-0.mol

Synonyms:4H-Dithieno[3,2-b:2',3'-d]pyrrole;88537-32-0;4-R-4H-dithieno[3,2-b:2',3'-d]pyrrole;3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene;3,11-dithia-7-azatricyclo[6.3.0.0?,?]undeca-1(8),2(6),4,9-tetraene;SCHEMBL988816;DTXSID10519613;dithieno[3,2-b:2',3'-d]pyrrole;MFCD13178401;4H-Bisthieno[3,2-b:2',3'-d]pyrrole;AS-77358;F11810

Suppliers and Price of 4H-Dithieno[3,2-b:2',3'-d]pyrrole

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
4H-Dithieno[3,2-b:2',3'-d]pyrrole 97%
1g
$ 371.00

Alichem
4H-Dithieno[3,2-b:2',3'-d]pyrrole
1g
$ 400.00

AccelPharmtech
4H-Dithieno[3,2-b:2',3'-d]pyrrole 97.00%
25G
$ 5520.00

AccelPharmtech
4H-Dithieno[3,2-b:2',3'-d]pyrrole 97.00%
5G
$ 2960.00

AccelPharmtech
4H-Dithieno[3,2-b:2',3'-d]pyrrole 97.00%
1G
$ 1740.00

Total 15 raw suppliers

Chemical Property of 4H-Dithieno[3,2-b:2',3'-d]pyrrole

Chemical Property:

Melting Point:167-168 °C
Boiling Point:371.3±22.0 °C(Predicted)
PKA:16.36±0.30(Predicted)
PSA：72.27000
Density:1.559±0.06 g/cm3(Predicted)
LogP:3.44410
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:178.98634151
Heavy Atom Count:11
Complexity:156

Purity/Quality:

99% ^*data from raw suppliers

4H-Dithieno[3,2-b:2',3'-d]pyrrole 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CSC2=C1NC3=C2SC=C3

Technology Process of 4H-Dithieno[3,2-b:2',3'-d]pyrrole

There total 8 articles about 4H-Dithieno[3,2-b:2',3'-d]pyrrole 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: 87.0%

: 82080-28-2
3-azido-2,2'-bithienyl

: 88537-32-0
4H-dithieno<3,2-b;2',3'-d>pyrrole

Guidance literature:: In chlorobenzene; for 0.5h; Heating;

Reference yield: 81.0%

: 4-tert-butyloxycarbonyl-4H-dithieno[3,2-b:2',3'-d]pyrrole

: 88537-32-0
4H-dithieno<3,2-b;2',3'-d>pyrrole

Guidance literature:: With methanol; potassium carbonate; at 20 ℃; for 24h;
DOI:10.1002/poc.3743

Reference yield: 72.0%

: 51751-44-1
3,3'dibromo-2,2'-bithiophene

: 88537-32-0
4H-dithieno<3,2-b;2',3'-d>pyrrole

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; tri-tert-butyl phosphine; 1,1,1-triphenylsilylamine; sodium t-butanolate; In toluene; at 80 ℃; Reagent/catalyst; Solvent; Temperature; Inert atmosphere;
DOI:10.1002/poc.3743