4-(1,3-Dioxolan-2-yl)phenylboronic Acid - CAS 1401222-65-8

Catalog:	BB009037
Product Name:	4-(1,3-Dioxolan-2-yl)phenylboronic Acid
CAS:	1401222-65-8
Synonyms:	[4-(1,3-dioxolan-2-yl)phenyl]boronic acid; [4-(1,3-dioxolan-2-yl)phenyl]boronic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	[4-(1,3-dioxolan-2-yl)phenyl]boronic acid
Description:	4-(1,3-Dioxolan-2-yl)phenylboronic Acid (CAS# 1401222-65-8 ) is a useful research chemical.
Molecular Weight:	193.99
Molecular Formula:	C9H11O4B
Canonical SMILES:	B(C1=CC=C(C=C1)C2OCCO2)(O)O
InChI:	InChI=1S/C9H11BO4/c11-10(12)8-3-1-7(2-4-8)9-13-5-6-14-9/h1-4,9,11-12H,5-6H2
InChI Key:	MMXMNBDFQFTNRT-UHFFFAOYSA-N

Publication Number	Title	Priority Date
EP-2688872-A1	Amidopyrazole inhibitors of interleukin receptor-associated kinases	20110322
US-2014194404-A1	Amidopyrazole inhibitors of interleukin receptor-associated kinases	20110322
US-9169260-B2	Amidopyrazole inhibitors of interleukin receptor-associated kinases	20110322
WO-2012129258-A1	Amidopyrazole inhibitors of interleukin receptor-associated kinases	20110322
EP-1578715-A2	Indane acetic acid derivatives and their use as pharmaceutical agents, intermediates, and method of preparation	20021220

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Related Functional Groups

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Complexity:	174
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	194.075039
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	194.075039
Rotatable Bond Count:	2
Topological Polar Surface Area:	58.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0