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Atomfair 2-Formylphenylboronic acid 2-FPBA C7H7BO3 CAS 40138-16-7
2-Formylphenylboronic Acid (CAS No. 40138-16-7) is a high-purity boronic acid derivative with the molecular formula C7H7BO3. This compound features a formyl group (-CHO) ortho to the boronic acid (-B(OH)2) moiety on a benzene ring, making it a versatile intermediate in organic synthesis, particularly in Suzuki-Miyaura cross-coupling reactions. It is widely used in pharmaceutical research, material science, and as a building block for functionalized aromatic compounds. Our product is supplied with a guaranteed purity of ≥95.0%, ensuring consistent performance in sensitive applications. Ideal for researchers and scientists requiring reliable boronic acid reagents for advanced chemical transformations.
Description
2-Formylphenylboronic Acid (CAS No. 40138-16-7) is a high-purity boronic acid derivative with the molecular formula C7H7BO3. This compound features a formyl group (-CHO) ortho to the boronic acid (-B(OH)2) moiety on a benzene ring, making it a versatile intermediate in organic synthesis, particularly in Suzuki-Miyaura cross-coupling reactions. It is widely used in pharmaceutical research, material science, and as a building block for functionalized aromatic compounds. Our product is supplied with a guaranteed purity of ≥95.0%, ensuring consistent performance in sensitive applications. Ideal for researchers and scientists requiring reliable boronic acid reagents for advanced chemical transformations.
Properties
- CAS Number: 40138-16-7
- Complexity: 138
- IUPAC Name: (2-formylphenyl)boronic acid
- InChI: InChI=1S/C7H7BO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5,10-11H
- InChI Key: DGUWACLYDSWXRZ-UHFFFAOYSA-N
- Exact Mass: 150.0488242
- Molecular Formula: C7H7BO3
- Molecular Weight: 149.94
- SMILES: B(C1=CC=CC=C1C=O)(O)O
- Topological: 57.5
- Monoisotopic Mass: 150.0488242
- Synonyms: 2-Formylphenylboronic acid, 40138-16-7, o-formylphenylboronic acid, 628-526-1, (2-formylphenyl)boronic acid, 2-Formylbenzeneboronic acid, 2-Boronobenzaldehyde, Boronic acid, (2-formylphenyl)-, MFCD00151822, MT69HY4FNF, Boronic acid, B-(2-formylphenyl)-, NSC-157839, Benzeneboronic acid, o-formyl-, B-(2-Formylphenyl)boronic acid, O-FORMYLBENZENEBORONIC ACID, UNII-MT69HY4FNF, 2-benzaldehyde boronic acid, Benzaldehyde-2-boronic Acid, CHEMBL139725, 2-(Dihydroxyboryl)benzaldehyde, 2-Formylphenyl-Boronic Acid, NSC 157839; o-Formylbenzeneboronic Acid; o-Formylphenylboronic Acid; B-(2-Formylphenyl)boronic Acid; 2-Boronobenzaldehyde, 2-formyl boronic acid, NoName_873, 2-FPBA, 2-formyl phenylboronic acid, 2-formyl-phenylboronic acid, 2-formylphenyl boronic acid, 2-formyl benzeneboronic acid, 2-formyl phenyl boronic acid, 2-Formylphenylboronic acid #, 2-formyl benzene boronic acid, SCHEMBL233987, DTXSID30901733, ALBB-006095, BCP27349, 2-FORMYLBENZENE BORONIC ACID, BBL104402, BDBM50067904, NSC157839, SBB048061, STK503703, VT1189, AKOS000264852, AB03992, AC-5349, AS-2515, CS-W007320, 2-Formylphenylboronic acid, >=95.0%, SY010671, DB-010446, B1873, EN300-40906, 2-Boronobenzaldehyde; 2-(Dihydroxyboryl)benzaldehyde, F0001-1132, Z415628158, Formylphenylboronic acid (contains varying amounts of Anhydride), (2-Formylphenyl)boronic acid;2-Boronobenzaldehyde;Benzaldehyde-2-boronic Acid;2-(Dihydroxyboryl)benzaldehyde
2-Formylphenylboronic acid is primarily used as a key intermediate in the synthesis of biaryl compounds via Suzuki-Miyaura cross-coupling reactions. It serves as a precursor for the development of pharmaceuticals, agrochemicals, and functional materials. The formyl group allows for further derivatization, enabling the creation of complex molecular architectures. Its reactivity is also leveraged in sensor development and boronic acid-based recognition systems. Suitable for use in both academic and industrial research settings.
Safety and Hazards
GHS Hazard Statements
- H315 (98.8%): Causes skin irritation [Warning Skin corrosion/irritation]
- H319 (98.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H335 (97.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statements
- P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Hazard Classes and Categories
- Skin Irrit. 2 (98.8%)
- Eye Irrit. 2 (98.8%)
- STOT SE 3 (97.5%)
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Disclaimer
Intended Use & Restrictions
This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
Patent & Regulatory Compliance
Certain molecules may be protected by active patents or regulatory restrictions.
- Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
By purchasing, the buyer agrees to:
- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
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