[4-(pyridin-2-ylcarbamoyl)phenyl]boronic acid
[4-(pyridin-2-ylcarbamoyl)phenyl]boronic acid
Structure
Identifiers
850568-25-1C12H11BN2O3Structural identifiers
Specifications
Commercial
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Computed descriptors aggregated from PubChem for CAS 850568-25-1.
| Complexity | 280 |
|---|---|
| Exact mass | 242.0862724 g/mol |
| Formal charge | 0 |
| Heavy atom count | 18 |
| Monoisotopic mass | 242.0862724 g/mol |
| H-bond donor count | 3 |
| Rotatable bond count | 3 |
| H-bond acceptor count | 4 |
| Topological polar surface area (TPSA) | 82.5 Ų |
China regulatory compliance
Sourcing & suppliers — [4-(pyridin-2-ylcarbamoyl)phenyl]boronic acid
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Frequently asked questions
Curated by ChemExact's editorial team and reviewed by chemistry and API procurement specialists. Each factual claim is traceable to the cross-source citation graph at the bottom of the page.
What is [4-(pyridin-2-ylcarbamoyl)phenyl]boronic acid (CAS 850568-25-1)?
What chemical does CAS 850568-25-1 refer to?
What is the molecular formula and weight of [4-(pyridin-2-ylcarbamoyl)phenyl]boronic acid (CAS 850568-25-1)?
What are the SMILES and InChIKey of [4-(pyridin-2-ylcarbamoyl)phenyl]boronic acid?
What are the common synonyms of [4-(pyridin-2-ylcarbamoyl)phenyl]boronic acid?
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What grades of [4-(pyridin-2-ylcarbamoyl)phenyl]boronic acid are commercially available?
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Related research papers
Open-access publications referencing [4-(pyridin-2-ylcarbamoyl)phenyl]boronic acid (CAS 850568-25-1), sourced from OpenAlex.
β-Lactam Antibiotics and β-Lactamase Enzymes Inhibitors, Part 2: Our Limited Resources
Original 2-(3-Alkoxy-1<i>H</i>-pyrazol-1-yl)azines Inhibitors of Human Dihydroorotate Dehydrogenase (DHODH)
Design, Synthesis and Biological Activities of (Thio)Urea Benzothiazole Derivatives
A Comprehensive Review of Small-Molecule Inhibitors Targeting Bruton Tyrosine Kinase: Synthetic Approaches and Clinical Applications
Stereoselective Synthesis of New (2<i>S</i>,3<i>R</i>)-3-Carboxyphenyl)pyrrolidine-2-carboxylic Acid Analogues Utilizing a C(sp<sup>3</sup>)–H Activation Strategy and Structure–Activity Relationship Studies at the Ionotropic Glutamate Receptors
Comprehensive analysis of the toxicity-related findings from repeated-dose subacute toxicity studies of industrial chemicals in male rats
Authoritative external references
Every chemistry property, compliance flag and literature claim on this page is traceable to the authoritative external sources below. Click any link to verify on the publishing institution's original page.
- ChEMBL · CHEMBL3912824 ↗ — EMBL-EBI · ChEMBL
- NIST WebBook · Registry Number Not Found ↗ — NIST · Standard Reference Data Program
- OpenAlex papers ↗ — OurResearch · OpenAlex
- PubChem Classification · CID 44119539 ↗ — National Library of Medicine · PubChem
- China compliance (IECSC) ↗ — MEE · China IECSC
- PubChem PUG-View · CID 44119539 ↗ — National Library of Medicine · PubChem
- PubChem · CID 44119539 ↗ — National Library of Medicine · PubChem
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