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

Name: 2-Hydroxy-6-methoxyquinoline-3-carbaldehyde
Brand: BOC Sciences
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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

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Related Functional Groups

Quinoline/Isoquinoline

[1936054-65-7]C11H9Cl2N
2,4-Dichloro-3,6-dimethylquinoline
[948291-36-9]C11H7Cl2NO
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
[203506-30-3]C11H12N2O
2-Amino-6-methoxy-3-methylquinoline
[13676-02-3]C10H8ClNO
2-Chloro-6-methoxyquinoline
[1245816-24-3]C21H33NSn
8-(Tributylstannyl)isoquinoline
[27356-52-1]C12H13N
2-Ethyl-3-methylquinoline

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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

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

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