3-Cyanophenylboronic acid
Based on 1 Customer Validation
3-Cyanophenylboronic acid is an arylboronic acid-based boronic acid reagent that serves as a coupling partner in Suzuki-Miyaura cross-coupling reactions. 3-Cyanophenylboronic acid participates in reactions to synthesize 4'-propoxybiphenyl-3-carbonitrile.
For research use only. We do not sell to patients.
- Purity: 99.42%
- CAS No.: 150255-96-2
- Formula: C7H6BNO2
- Molecular Weight:146.94
-
Storage:Powder -20°C, 3 years , 4°C, 2 years ; In solvent -80°C, 6 months , -20°C, 1 month
Biological Activity
3-Cyanophenylboronic acid undergoes Suzuki-Miyaura cross-coupling reaction with 1-bromo-4-propoxybenzene[2].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
-
CAS No. 150255-96-2
-
Appearance Solid
-
Molecular Weight 146.94
-
Formula C7H6BNO2
-
Color White to off-white
-
SMILES
N#CC1=CC(B(O)O)=CC=C1
-
Shipping
Room temperature in continental US; may vary elsewhere.
-
Storage
Powder -20°C 3 years 4°C 2 years In solvent -80°C 6 months -20°C 1 month
Solvent & Solubility
DMSO : 133.33 mg/mL (907.38 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. 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. 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
-
Data Sheet (271 KB)
-
SDS (393 KB)
- English - EN (393 KB)
- Français - FR (393 KB)
- Deutsch - DE (393 KB)
- Norwegian - NO (393 KB)
- Español - ES (393 KB)
- Swedish - SV (393 KB)
- Italian - IT (393 KB)
- Korean - KR (393 KB)
- Portuguese - PT (393 KB)
-
Handling Instructions (2659 KB)
References
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. 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 | 6.8055 mL | 34.0275 mL | 68.0550 mL | 170.1375 mL |
| 5 mM | 1.3611 mL | 6.8055 mL | 13.6110 mL | 34.0275 mL | |
| 10 mM | 0.6805 mL | 3.4027 mL | 6.8055 mL | 17.0137 mL | |
| 15 mM | 0.4537 mL | 2.2685 mL | 4.5370 mL | 11.3425 mL | |
| 20 mM | 0.3403 mL | 1.7014 mL | 3.4027 mL | 8.5069 mL | |
| 25 mM | 0.2722 mL | 1.3611 mL | 2.7222 mL | 6.8055 mL | |
| 30 mM | 0.2268 mL | 1.1342 mL | 2.2685 mL | 5.6712 mL | |
| 40 mM | 0.1701 mL | 0.8507 mL | 1.7014 mL | 4.2534 mL | |
| 50 mM | 0.1361 mL | 0.6805 mL | 1.3611 mL | 3.4027 mL | |
| 60 mM | 0.1134 mL | 0.5671 mL | 1.1342 mL | 2.8356 mL | |
| 80 mM | 0.0851 mL | 0.4253 mL | 0.8507 mL | 2.1267 mL | |
| 100 mM | 0.0681 mL | 0.3403 mL | 0.6805 mL | 1.7014 mL |
- 3-Cyanophenylboronic acid
- 150255-96-2
- Biochemical Assay Reagents
- boronic acid reagent
- 1-bromo-4-propoxybenzene
- B···π contacts
- Suzuki-Miyaura cross-coupling reactions
- H···H van der Waals interactions
- arylboronic acid
- offset π-π interactions
- hydrogen bonding
- 4'-propoxybiphenyl-3-carbonitrile
- Inhibitor
- inhibitor
- inhibit