3-Morpholinophenylboronic Acid Pinacol Ester - CAS 852227-95-3
Catalog: |
BB037540 |
Product Name: |
3-Morpholinophenylboronic Acid Pinacol Ester |
CAS: |
852227-95-3 |
Synonyms: |
4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine; 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine |
IUPAC Name: | 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine |
Description: | 3-Morpholinophenylboronic Acid Pinacol Ester (CAS# 852227-95-3) is a useful research chemical. |
Molecular Weight: | 289.18 |
Molecular Formula: | C16H24NO3B |
Canonical SMILES: | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3CCOCC3 |
InChI: | InChI=1S/C16H24BNO3/c1-15(2)16(3,4)21-17(20-15)13-6-5-7-14(12-13)18-8-10-19-11-9-18/h5-7,12H,8-11H2,1-4H3 |
InChI Key: | NCJDKFFODGZRRL-UHFFFAOYSA-N |
Boiling Point: | 431.51 °C at 760 mmHg |
Density: | 1.096 g/cm3 |
MDL: | MFCD03412097 |
LogP: | 1.88740 |
GHS Hazard Statement: | H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2021214366-A1 | Bicyclic heterocycles as fgfr inhibitors | 20200115 |
CN-111435705-A | Repairing agent and repairing method thereof and method for preparing photoelectric film | 20190612 |
CN-112086564-A | Passivating agent and passivation method thereof and method for preparing semiconductor film | 20190612 |
WO-2020248864-A1 | Passivator, passivation method therefor and method for preparing semiconductor film | 20190612 |
US-2018072741-A1 | Pyrazolopyrimidine compounds and uses thereof | 20160909 |
Complexity: | 353 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 289.1849238 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 289.1849238 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 30.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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