(3-Amino-6-phenylthieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone

Base Information

Chemical Name:(3-Amino-6-phenylthieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone
CAS No.:5271-85-2
Molecular Formula:C₁₆H₂₇BO₂S
Molecular Weight:294.266
Hs Code.:
DSSTox Substance ID:DTXSID30360043
Wikidata:Q82141566
Mol file:5271-85-2.mol

Synonyms:(3-amino-6-phenylthieno[2,3-b]pyridin-2-yl)(4-chlorophenyl)methanone;5271-85-2;CBMicro_016150;Oprea1_441349;Oprea1_752945;DTXSID30360043;CCG-5311;STK788723;(3-amino-6-phenylthieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone;AKOS001719469;BIM-0016290.P001;SR-01000511383;SR-01000511383-1;2-(4-CHLOROBENZOYL)-6-PHENYLTHIENO[2,3-B]PYRIDIN-3-AMINE

Suppliers and Price of (3-Amino-6-phenylthieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of (3-Amino-6-phenylthieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone

Chemical Property:

Vapor Pressure:1.37E-15mmHg at 25°C
Boiling Point:626°Cat760mmHg
Flash Point:332.4°C
Density:1.382g/cm³
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:364.0437119
Heavy Atom Count:25
Complexity:476

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N

Technology Process of (3-Amino-6-phenylthieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone

There total 2 articles about (3-Amino-6-phenylthieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone 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:

: 6336-45-4
vinylboronic acid dibutyl ester

: 5271-85-2
Dibutyl-1-phenylthio-aethan-boronat

Guidance literature:: Multi-step reaction with 2 steps

1: HI / -45 - -10 °C

2: butan-1-ol

With hydrogen iodide; In butan-1-ol;
DOI:10.1021/jo01341a019