4-(2-Bromoacetyl)phenylboronic Acid - CAS 481725-47-7

Catalog:	BB026510
Product Name:	4-(2-Bromoacetyl)phenylboronic Acid
CAS:	481725-47-7
Synonyms:	[4-(2-bromo-1-oxoethyl)phenyl]boronic acid; [4-(2-bromoacetyl)phenyl]boronic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	[4-(2-bromoacetyl)phenyl]boronic acid
Description:	4-(2-Bromoacetyl)phenylboronic Acid (CAS# 481725-47-7 ) is a useful research chemical.
Molecular Weight:	242.86
Molecular Formula:	C8H8BrO3B
Canonical SMILES:	B(C1=CC=C(C=C1)C(=O)CBr)(O)O
InChI:	InChI=1S/C8H8BBrO3/c10-5-8(11)6-1-3-7(4-2-6)9(12)13/h1-4,12-13H,5H2
InChI Key:	BQZTUNUYGFMPBU-UHFFFAOYSA-N
LogP:	0.00000

Publication Number	Title	Priority Date
CA-2546696-A1	Polymeric boronic acid derivatives as lipase inhibitors	20021119
EP-1578816-A1	Polymeric boronic acid derivatives as lipase inhibitors	20021119
WO-2004046211-A1	Polymeric boronic acid derivatives as lipase inhibitors	20021119
AU-2002316499-B2	Aryl boronic acids for treating obesity	20010629
AU-2002318470-B2	Aryl boronate functionalized polymers for treating obesity	20010629

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Related Functional Groups

Boronic Acids and Esters

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3-[(2-Methoxyethoxy)methyl]phenylboronic Acid
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4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane)

Complexity:	178
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	241.97499
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	241.97499
Rotatable Bond Count:	3
Topological Polar Surface Area:	57.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0