Cart
sales@molnova.com
22':5'2''-Terthiophene
CAS No. 1081-34-1
22':5'2''-Terthiophene( α-Terthienyl | Trithiophene )
Catalog No. M20317 CAS No. 1081-34-1
22':5'2''-Terthiophene (α-Terthiophene) is an oligomer of the heterocycle thiophene. 22':5'2''-Terthiophene has been employed as building block for the organic semi-conductor polythiophene.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| Size | Price / USD | Stock | Quantity |
| 100MG | 56 | In Stock |
|
| 200MG | Get Quote | In Stock |
|
| 500MG | Get Quote | In Stock |
|
| 1G | Get Quote | In Stock |
|
Biological Information
-
Product Name22':5'2''-Terthiophene
-
NoteResearch use only, not for human use.
-
Brief Description22':5'2''-Terthiophene (α-Terthiophene) is an oligomer of the heterocycle thiophene. 22':5'2''-Terthiophene has been employed as building block for the organic semi-conductor polythiophene.
-
Description22':5'2''-Terthiophene (α-Terthiophene) is an oligomer of the heterocycle thiophene. 22':5'2''-Terthiophene has been employed as building block for the organic semi-conductor polythiophene.
-
In VitroIn the most common isomer of Terthiophene, two thienyl groups are connected via their 2 positions to a central thiophene, also at the carbon atoms flanking the sulfur.
-
In Vivo——
-
Synonymsα-Terthienyl | Trithiophene
-
PathwayOthers
-
TargetOther Targets
-
RecptorOthers
-
Research Area——
-
Indication——
Chemical Information
-
CAS Number1081-34-1
-
Formula Weight248.39
-
Molecular FormulaC12H8S3
-
Purity>98% (HPLC)
-
SolubilityIn Vitro:?DMSO : 100 mg/mL (402.59 mM)
-
SMILESc1csc(c1)-c1ccc(s1)-c1cccs1
-
Chemical Name——
Shipping & Storage Information
-
Storage(-20℃)
-
ShippingWith Ice Pack
-
Stability≥ 2 years
Reference
1.Mares D Romagnoli C Rossi R et al. Antifungal activity of some 22′:5′2″-tertiophene derivatives[J]. Mycoses 1994 37(9-10):377-383.
molnova catalog
related products
-
Neuropeptide Y (13-3...
Neuropeptide Y (13-36), amide, human is a neuropeptide Y receptor agonist.
-
L-655708
L-655708 is a selective and highly potent GABAA receptor reverse agonist with a Ki value of 0.45 nM.
-
1,4-Dihydroxy-2-naph...
1,4-Dihydroxy-2-naphthoic acid is an aryl hydrocarbon receptor (AhR) agonist. 1,4-Dihydroxy-2-naphthoic acid is also a bacterially derived metabolite and has anti-inflammatory activity.
