3,5-Difluoro-4-formylphenylboronic acid - CAS 870718-11-9

Catalog:	BB038237
Product Name:	3,5-Difluoro-4-formylphenylboronic acid
CAS:	870718-11-9
Synonyms:	(3,5-difluoro-4-formylphenyl)boronic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	(3,5-difluoro-4-formylphenyl)boronic acid
Description:	Reactant for: Preparation of pyrazolopyrimidinamine derivatives as tyrosine and phosphinositide kinase inhibitors; Preparation of boronate based D-glucose sensors.
Molecular Weight:	185.92
Molecular Formula:	C7H5BF2O3
Canonical SMILES:	B(C1=CC(=C(C(=C1)F)C=O)F)(O)O
InChI:	InChI=1S/C7H5BF2O3/c9-6-1-4(8(12)13)2-7(10)5(6)3-11/h1-3,12-13H
InChI Key:	XWZOKATWICIEMU-UHFFFAOYSA-N
Boiling Point:	342.1 °C at 760 mmHg
Melting Point:	255-260 °C
Purity:	98 %
Density:	1.42 g/cm³
MDL:	MFCD07784344
LogP:	-0.54290

Publication Number	Title	Priority Date
CN-110711571-A	Preparation method of agarose boric acid affinity material suitable for purifying fish tropomyosin	20190708
CN-110711571-B	Preparation method of agarose boric acid affinity material suitable for purifying fish tropomyosin	20190708
WO-2020150372-A1	Antimicrobial compounds and methods	20190116
CN-113166093-A	Thiophene carboxamide derivative and plant disease control agent comprising the same	20181008
EP-3865479-A1	Thiophene carboxamide derivative and plant disease control agent comprising same	20181008

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Related Functional Groups

Boronic Acids and Esters

[1256355-43-7]
2-(Methoxycarbonyl)-4-methylphenylboronic Acid
[1219956-23-6]
2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine
[871126-22-6]
2-Fluoro-4-formylphenylboronic acid
[1245906-70-0]
Potassium (2-Chloro-5-pyrimidinyl)trifluoroborate
[850623-36-8]
Potassium (4-Cyanophenyl)trifluoroborate
[1450835-21-8]
(6-Chlorobenzo[b]thiophen-2-yl)boronic acid

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[87-88-7]
Chloranilic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

Complexity:	179
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	186.0299805
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	186.0299805
Rotatable Bond Count:	2
Topological Polar Surface Area:	57.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0