2-Fluorophenylboronic Acid Pinacol Ester - CAS 876062-39-4
Catalog: |
BB038549 |
Product Name: |
2-Fluorophenylboronic Acid Pinacol Ester |
CAS: |
876062-39-4 |
Synonyms: |
2-(2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 2-(2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
IUPAC Name: | 2-(2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Description: | 2-Fluorophenylboronic Acid Pinacol Ester (CAS# 876062-39-4) is a useful research chemical. |
Molecular Weight: | 222.06 |
Molecular Formula: | C12H16FO2B |
Canonical SMILES: | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2F |
InChI: | InChI=1S/C12H16BFO2/c1-11(2)12(3,4)16-13(15-11)9-7-5-6-8-10(9)14/h5-8H,1-4H3 |
InChI Key: | RZYXBJMVAFMMLQ-UHFFFAOYSA-N |
Boiling Point: | 284.63 °C at 760 mmHg |
Density: | 1.058 g/cm3 |
Solubility: | MeOH |
Appearance: | Colorless low melting point crystal or liquid |
MDL: | MFCD05663874 |
LogP: | 2.12490 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-110903289-A | Purine-aminomethyl-pyridone derivative, preparation method and application thereof | 20180914 |
WO-2019238067-A1 | Pyrrolo [2, 3-b] pyridines or pyrrolo [2, 3-b] pyrazines as hpk1 inhibitor and the use thereof | 20180613 |
TW-202016109-A | Pyrrolo[2,3-B]pyridine or pyrrolo[2,3-B]pyrazine as an HPK1 inhibitor and uses thereof | 20180613 |
CN-112243439-A | Pyrrolo [2,3-B ] pyridines or pyrrolo [2,3-B ] pyrazines as HPK1 inhibitors and uses thereof | 20180613 |
DE-102018108793-A1 | Organic molecules, in particular for use in optoelectronic devices | 20180413 |
Complexity: | 252 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 222.1227381 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 222.1227381 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 18.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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