2-(5-Methoxy-2-pyridyl)acetic Acid - CAS 1214332-39-4

Name: 2-(5-Methoxy-2-pyridyl)acetic Acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB005143
Product Name:	2-(5-Methoxy-2-pyridyl)acetic Acid
CAS:	1214332-39-4
Synonyms:	2-(5-methoxy-2-pyridinyl)acetic acid; 2-(5-methoxypyridin-2-yl)acetic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(5-methoxypyridin-2-yl)acetic acid
Description:	2-(5-Methoxy-2-pyridyl)acetic Acid (CAS# 1214332-39-4 ) is a useful research chemical.
Molecular Weight:	167.16
Molecular Formula:	C8H9NO3
Canonical SMILES:	COC1=CN=C(C=C1)CC(=O)O
InChI:	InChI=1S/C8H9NO3/c1-12-7-3-2-6(9-5-7)4-8(10)11/h2-3,5H,4H2,1H3,(H,10,11)
InChI Key:	LGEKFLLRSSKDBY-UHFFFAOYSA-N
Storage:	Keep in dark place, Inert atmosphere, Store in freezer, under -20 °C
LogP:	0.71730

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]C6H2Cl2O4
Chloranilic acid
[17746-05-3]C11H21ClO
Undecanoyl chloride
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

Publication Number	Title	Priority Date
AU-2016322813-A1	Novel imidazo (4,5-c) quinoline and imidazo (4,5-c)(1,5) naphthyridine derivatives as LRRK2 inhibitors	20150914
CA-2941408-A1	Novel imidazo[4,5-c]quinoline and imidazo[4,5-c][1,5]naphthyridine derivatives as lrrk2 inhibitors	20150914
EP-3350178-A1	Novel imidazo [4,5-c]quinoline and imidazo [4,5-c][1,5]naphthyridine derivatives as lrrk2 inhibitors	20150914
JP-2018526422-A	Novel imidazo [4,5-c] quinoline and imidazo [4,5-c] [1,5] naphthyridine derivatives as LRRK2 inhibitors	20150914
KR-20180050407-A	Imidazo [4,5-c] quinoline and imidazo [4,5-c] [1,5] naphthyridine derivatives as LRRK2 inhibitors	20150914

Complexity:	160
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	167.058243149
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	167.058243149
Rotatable Bond Count:	3
Topological Polar Surface Area:	59.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3