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Home > Boronic Acids > 51067-38-0
51067-38-0 | 4-Phenoxyphenylboronic Acid
CAS No: 51067-38-0 Catalog No: AG00344S MDL No:MFCD00093312
Product Description
Catalog Number:
AG00344S
Chemical Name:
4-Phenoxyphenylboronic Acid
CAS Number:
51067-38-0
Molecular Formula:
C12H11BO3
Molecular Weight:
214.0249
MDL Number:
MFCD00093312
IUPAC Name:
(4-phenoxyphenyl)boronic acid
InChI:
InChI=1S/C12H11BO3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9,14-15H
InChI Key:
KFXUHRXGLWUOJT-UHFFFAOYSA-N
SMILES:
OB(c1ccc(cc1)Oc1ccccc1)O
Properties
Complexity:
196
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
214.08g/mol
Formal Charge:
0
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
214.027g/mol
Monoisotopic Mass:
214.08g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
49.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Literature
| Title | Journal |
|---|---|
| Synthesis of functionalized cinnamaldehyde derivatives by an oxidative Heck reaction and their use as starting materials for preparation of Mycobacterium tuberculosis 1-deoxy-D-xylulose-5-phosphate reductoisomerase inhibitors. | The Journal of organic chemistry 20111104 |
| Synthesis and evaluation of 3-(dihydroxyboryl)benzoic acids as D,D-carboxypeptidase R39 inhibitors. | Journal of medicinal chemistry 20091008 |
| Discovery and development of fatty acid amide hydrolase (FAAH) inhibitors. | Journal of medicinal chemistry 20081211 |
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