9,9-Dimethyl-9,10-dihydroacridine
Based on 1 Customer Validation
9,9-Dimethyl-9,10-dihydroacridine (DM-AD) is an electron-donating group with hole transport mobility, which serves as a building block for the synthesis of organic semiconductors and light-emitting emitters. 9,9-Dimethyl-9,10-dihydroacridine can form donor-acceptor-donor type thermally activated delayed fluorescence emitters. 9,9-Dimethyl-9,10-dihydroacridine undergoes oxidation to form radical cations, which further participate in dimerization or oligomerization reactions.
For research use only. We do not sell to patients.
- Purity: 99.44%
- CAS No.: 6267-02-3
- Formula: C15H15N
- Molecular Weight:209.29
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Storage:
-20°C, protect from light, stored under nitrogen
* In solvent : -80°C, 6 months; -20°C, 1 month (protect from light, stored under nitrogen)
Biological Activity
9,9-Dimethyl-9,10-dihydroacridine moiety in AFpPPI and AFmPPI contributes an irreversible oxidation peak around 1.07 V, resulting in identical HOMO energies of −5.34 eV for both compounds[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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CAS No. 6267-02-3
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Appearance Solid
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Molecular Weight 209.29
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Formula C15H15N
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Color Light brown to brown
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SMILES
CC1(C)C2=C(C=CC=C2)NC3=C1C=CC=C3
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Synonyms
DM-AD
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
-20°C, protect from light, stored under nitrogen
* In solvent : -80°C, 6 months; -20°C, 1 month (protect from light, stored under nitrogen)
Solvent & Solubility
DMSO : 100 mg/mL (477.81 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 6 months; -20°C, 1 month (protect from light, stored under nitrogen). When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.
Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 6 months; -20°C, 1 month (protect from light, stored under nitrogen). When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
Purity & Documentation
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Data Sheet (276 KB)
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SDS (396 KB)
- English - EN (396 KB)
- Français - FR (396 KB)
- Deutsch - DE (396 KB)
- Norwegian - NO (396 KB)
- Español - ES (396 KB)
- Swedish - SV (396 KB)
- Italian - IT (396 KB)
- Korean - KR (396 KB)
- Portuguese - PT (396 KB)
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Handling Instructions (2659 KB)
References
[2]. Skhirtladze L, et al. Derivatives of Pyridazine with Phenoxazine and 9,9-Dimethyl-9,10-dihydroacridine Donor Moieties Exhibiting Thermally Activated Delayed Fluorescence. Materials (Basel, Switzerland). 2023 Feb 02;16(3):1294. [Content Brief]
[3]. Polesiak E, et al. Photophysical and redox properties of new donor-acceptor-donor (DAD) compounds containing benzothiadiazole (A) and dimethyldihydroacridine (D) units: a combined experimental and theoretical study. Physical chemistry chemical physics : PCCP. 2024 Jul 31;26(30):20690-20700. [Content Brief]
Complete Stock Solution Preparation Table
Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 6 months; -20°C, 1 month (protect from light, stored under nitrogen). When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.
| Optional Solvent | Concentration Solvent Mass | 1 mg | 5 mg | 10 mg | 25 mg |
|---|---|---|---|---|---|
| DMSO | 1 mM | 4.7781 mL | 23.8903 mL | 47.7806 mL | 119.4515 mL |
| 5 mM | 0.9556 mL | 4.7781 mL | 9.5561 mL | 23.8903 mL | |
| 10 mM | 0.4778 mL | 2.3890 mL | 4.7781 mL | 11.9451 mL | |
| 15 mM | 0.3185 mL | 1.5927 mL | 3.1854 mL | 7.9634 mL | |
| 20 mM | 0.2389 mL | 1.1945 mL | 2.3890 mL | 5.9726 mL | |
| 25 mM | 0.1911 mL | 0.9556 mL | 1.9112 mL | 4.7781 mL | |
| 30 mM | 0.1593 mL | 0.7963 mL | 1.5927 mL | 3.9817 mL | |
| 40 mM | 0.1195 mL | 0.5973 mL | 1.1945 mL | 2.9863 mL | |
| 50 mM | 0.0956 mL | 0.4778 mL | 0.9556 mL | 2.3890 mL | |
| 60 mM | 0.0796 mL | 0.3982 mL | 0.7963 mL | 1.9909 mL | |
| 80 mM | 0.0597 mL | 0.2986 mL | 0.5973 mL | 1.4931 mL | |
| 100 mM | 0.0478 mL | 0.2389 mL | 0.4778 mL | 1.1945 mL |
- 9,9-Dimethyl-9,10-dihydroacridine
- 6267-02-3
- DM-AD
- Biochemical Assay Reagents
- Buchwald amination
- light-emitting emitter
- HOMO energies
- DFT calculations
- polyphosphoric acid
- thermally activated delayed fluorescence emitters
- 2,7-dibromo-9,9-diethyl-9H-fluorene
- 2-(2-(phenylamino)phenyl)propan-2-ol
- radical cations
- organic semiconductor
- Inhibitor
- inhibitor
- inhibit