(3,4-DIAMINO-5-BENZOYLTHIENO[2,3-B]THIOPHEN-2-YL)(PHENYL)METHANONE

Base Information

Chemical Name:(3,4-DIAMINO-5-BENZOYLTHIENO[2,3-B]THIOPHEN-2-YL)(PHENYL)METHANONE
CAS No.:3686-10-0
Molecular Formula:C20H14N2O2S2
Molecular Weight:378.46700
Hs Code.:
Mol file:3686-10-0.mol

Synonyms:(3,4-Diamino-5-benzoyl-thieno[2,3-b]thiophen-2-yl)-phenyl-methanone;3,4-diamino-2,5-dibenzoyl-thieno(2,3-b)thiophene;3,4-diamino-2,5-dibenzoylthieno[2,3-b]thiophene;

Suppliers and Price of (3,4-DIAMINO-5-BENZOYLTHIENO[2,3-B]THIOPHEN-2-YL)(PHENYL)METHANONE

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
(3,4-DIAMINO-5-BENZOYLTHIENO[2,3-B]THIOPHEN-2-YL)(PHENYL)METHANONE 95.00%
5MG
$ 687.35

American Custom Chemicals Corporation
(3,4-DIAMINO-5-BENZOYLTHIENO[2,3-B]THIOPHEN-2-YL)(PHENYL)METHANONE 95.00%
10MG
$ 679.14

American Custom Chemicals Corporation
(3,4-DIAMINO-5-BENZOYLTHIENO[2,3-B]THIOPHEN-2-YL)(PHENYL)METHANONE 95.00%
1MG
$ 647.61

Total 5 raw suppliers

Chemical Property of (3,4-DIAMINO-5-BENZOYLTHIENO[2,3-B]THIOPHEN-2-YL)(PHENYL)METHANONE

Chemical Property:

Melting Point:89 °C (ethanol)
PSA：142.66000
LogP:5.75160

Purity/Quality:

95% ^*data from raw suppliers

(3,4-DIAMINO-5-BENZOYLTHIENO[2,3-B]THIOPHEN-2-YL)(PHENYL)METHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (3,4-DIAMINO-5-BENZOYLTHIENO[2,3-B]THIOPHEN-2-YL)(PHENYL)METHANONE

There total 7 articles about (3,4-DIAMINO-5-BENZOYLTHIENO[2,3-B]THIOPHEN-2-YL)(PHENYL)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: 85.0%

: 133180-37-7
4-Amino-5-benzoyl-2-(2-oxo-2-phenyl-ethylsulfanyl)-thiophene-3-carbonitrile

: 3686-10-0
1,6-diamino-2,5-dibenzoylthieno<2,3-b>thiophene

Guidance literature:: With sodium methylate; In methanol; for 0.0833333h; Heating;

Reference yield:

: 70-11-1
α-bromoacetophenone

: 3686-10-0
1,6-diamino-2,5-dibenzoylthieno<2,3-b>thiophene

Guidance literature:: Multi-step reaction with 4 steps

1: 32 percent / methanol / 1 h / Ambient temperature

2: 94 percent / methanol / 1 h / Heating

3: methanol

4: 85 percent / 5M CH₃ONa / methanol / 0.08 h / Heating

With sodium methylate; In methanol;

Reference yield:

: 133180-43-5
Thiocarbonic acid S-(4-amino-5-benzoyl-3-cyano-thiophen-2-yl) ester O-ethyl ester

: 3686-10-0
1,6-diamino-2,5-dibenzoylthieno<2,3-b>thiophene

Guidance literature:: Multi-step reaction with 3 steps

1: 73 percent / 0.3 M methanol. KOH

2: methanol

3: 85 percent / 5M CH₃ONa / methanol / 0.08 h / Heating

With potassium hydroxide; sodium methylate; In methanol;