BTPTT-4F
Based on 1 Customer Validation
BTPTT-4F (Y6) is a non-fullerene acceptor-donor-acceptor (A-D-A) type small molecular acceptor (SMA) characterized by its flexible alkyl chains and centrally fused ring structure. Featuring a ladder-type electron-deficient core, BTPTT-4F can be effectively blended with PM6, showcasing significant potential for enhancing the performance of organic photovoltaic applications. Its tailored optical properties and adjustable electronic energy levels contribute to improved thermal and photochemical stability, making it a promising candidate for next-generation high-performance organic solar cells.
Nos produits utilisent uniquement pour la recherche. Nous ne vendons pas aux patients.
- Pureté : 98.0%
- CAS No.: 2304444-49-1
- Formule: C82H86F4N8O2S5
- Masse moléculaire:1451.93
-
Stockage:Powder -20°C, 3 years , 4°C, 2 years ; In solvent -80°C, 6 months , -20°C, 1 month
Voir tous les produits spécifiques à Isoform Endogenous Metabolite
More
Activité biologique
Description
Essai clinique
| NCT Number | Sponsor | Condition | Start Date |
Phase
|
|---|---|---|---|---|
| NCT01329991 | Plexxikon| | 2011-05 | PHASE1 |
Chemical Information
-
CAS No. 2304444-49-1
-
Appearance Solid
-
Masse moléculaire 1451.93
-
Formule C82H86F4N8O2S5
-
Color Brown to black
-
SMILES
N#C/C(C#N)=C1\C(C(C2=CC(F)=C(C=C21)F)=O)=C\C3=C(CCCCCCCCCCC)C(SC4=C5N(CC(CCCC)CC)C6=C4C7=NSN=C7C8=C6N(CC(CCCC)CC)C9=C8SC%10=C9SC(/C=C%11C(C%12=CC(F)=C(C=C%12C\%11=C(C#N)\C#N)F)=O)=C%10CCCCCCCCCCC)=C5S3
-
Synonyms
Y6
-
Livraison
Room temperature in continental US; may vary elsewhere.
-
Stockage
Powder -20°C 3 years 4°C 2 years In solvent -80°C 6 months -20°C 1 month
Pureté et documentation
-
Fiche technique (274 KB)
-
SDS (254 KB)
- English - EN (254 KB)
- Français - FR (254 KB)
- Deutsch - DE (254 KB)
- Norwegian - NO (254 KB)
- Español - ES (254 KB)
- Swedish - SV (254 KB)
- Italian - IT (254 KB)
- Korean - KR (254 KB)
- Portuguese - PT (254 KB)
-
Instruction de manipulation (2659 KB)
Références
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)