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5-(4-Hydroxy-6-quinazolinyl)furan-2-carbaldehyde

5-(4-Hydroxy-6-quinazolinyl)furan-2-carbaldehyde - CAS 1334953-71-7

Catalog:	BB007765
Product Name:	5-(4-Hydroxy-6-quinazolinyl)furan-2-carbaldehyde
CAS:	1334953-71-7
Synonyms:	5-(4-oxo-3H-quinazolin-6-yl)-2-furancarboxaldehyde; 5-(4-oxo-3H-quinazolin-6-yl)furan-2-carbaldehyde

Technical Data

Patents

Computed Properties

IUPAC Name:	5-(4-oxo-3H-quinazolin-6-yl)furan-2-carbaldehyde
Description:	5-(4-Hydroxy-6-quinazolinyl)furan-2-carbaldehyde (CAS# 1334953-71-7 ) is a useful research chemical.
Molecular Weight:	240.21
Molecular Formula:	C13H8N2O3
Canonical SMILES:	C1=CC2=C(C=C1C3=CC=C(O3)C=O)C(=O)NC=N2
InChI:	InChI=1S/C13H8N2O3/c16-6-9-2-4-12(18-9)8-1-3-11-10(5-8)13(17)15-7-14-11/h1-7H,(H,14,15,17)
InChI Key:	BHLAFAUALUGNSA-UHFFFAOYSA-N

Publication Number	Title	Priority Date
WO-2014170910-A1	Process for the preparation of lapatinib	20130404
AU-2011232219-A1	Process and intermediates for preparing lapatinib	20100323
AU-2011232219-A2	Process and intermediates for preparing lapatinib	20100323
AU-2011232219-A9	Process and intermediates for preparing lapatinib	20100323
AU-2011232219-B2	Process and intermediates for preparing lapatinib	20100323

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[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
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

Complexity:	382
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	240.05349212
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	240.05349212
Rotatable Bond Count:	2
Topological Polar Surface Area:	71.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2