2-Hydroxy-6-methoxyquinoline-3-carbaldehyde - CAS 123990-78-3

Catalog:	BB005778
Product Name:	2-Hydroxy-6-methoxyquinoline-3-carbaldehyde
CAS:	123990-78-3
Synonyms:	6-methoxy-2-oxo-1H-quinoline-3-carbaldehyde

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Computed Properties

IUPAC Name:	6-methoxy-2-oxo-1H-quinoline-3-carbaldehyde
Description:	2-Hydroxy-6-methoxyquinoline-3-carbaldehyde (CAS# 123990-78-3) is a useful research chemical.
Molecular Weight:	203.19
Molecular Formula:	C11H9NO3
Canonical SMILES:	COC1=CC2=C(C=C1)NC(=O)C(=C2)C=O
InChI:	InChI=1S/C11H9NO3/c1-15-9-2-3-10-7(5-9)4-8(6-13)11(14)12-10/h2-6H,1H3,(H,12,14)
InChI Key:	CUYFVLXHUGFIPJ-UHFFFAOYSA-N
Boiling Point:	473.1 °C at 760 mmHg
Purity:	95 %
Density:	1.348 g/cm³
MDL:	MFCD02227056
LogP:	1.76150

Publication Number	Title	Priority Date
WO-2018132829-A1	Novel glutamate transporter activators and methods using same	20170116
US-2020255445-A1	Glutamate Transporter Activators and Methods Using Same	20170116
US-10077280-B2	Mixed ligand gold(I) complexes as anti-cancer agents	20160422
US-10093689-B1	Composition containing a gold (I) complex and cancer cells	20160422
US-10144749-B2	Gold complexes of alkylated phosphines	20160422

PMID	Publication Date	Title	Journal
22864662	20121121	Mixed ligand palladium(II) complexes of 6-methoxy-2-oxo-1,2-dihydroquinoline-3-carbaldehyde 4N-substituted thiosemicarbazones with triphenylphosphine co-ligand: synthesis, crystal structure and biological properties	Dalton transactions (Cambridge, England : 2003)

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Related Functional Groups

Quinoline/Isoquinoline

[938459-19-9]
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[30740-95-5]
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[892874-65-6]
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester
[1031928-21-8]
2-Chloro-7,8-dimethyl-3-phenylquinoline
[77156-78-6]
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid ethyl ester

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501
Signal Word:	Warning

Complexity:	311
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	203.058243149
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	203.058243149
Rotatable Bond Count:	2
Topological Polar Surface Area:	55.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1