3-(2-Pyridyl)propionic Acid - CAS 15197-75-8

Catalog:	BB010734
Product Name:	3-(2-Pyridyl)propionic Acid
CAS:	15197-75-8
Synonyms:	3-(2-pyridinyl)propanoic acid; 3-pyridin-2-ylpropanoic acid

Technical Data

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Computed Properties

IUPAC Name:	3-pyridin-2-ylpropanoic acid
Description:	3-(2-Pyridyl)propionic Acid (CAS# 15197-75-8) is a useful research chemical.
Molecular Weight:	151.16
Molecular Formula:	C8H9NO2
Canonical SMILES:	C1=CC=NC(=C1)CCC(=O)O
InChI:	InChI=1S/C8H9NO2/c10-8(11)5-4-7-3-1-2-6-9-7/h1-3,6H,4-5H2,(H,10,11)
InChI Key:	AZYKGQOIAGPVCK-UHFFFAOYSA-N
Boiling Point:	287.4 °C at 760 mmHg
Density:	1.193 g/cm³
MDL:	MFCD11696415
LogP:	1.09880

Publication Number	Title	Priority Date
WO-2021132524-A1	Epoxy azepan derivative	20191225
WO-2021065898-A1	Azepan derivative	20190930
AU-2018434278-A1	Lycorine derivatives, pharmaceutical composite thereof and usage therefor	20180727
CA-3097778-A1	Lycorine derivative, and pharmaceutical composition and use thereof	20180727
GB-2590189-A	Lycorine derivatives, pharmaceutical composite thereof and usage therefor	20180727

PMID	Publication Date	Title	Journal
16022522	20050725	Pyridine-carboxylate complexes of platinum. Effect of N,O-chelate formation on model bifunctional DNA-DNA and DNA-protein interactions	Inorganic chemistry

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Related Functional Groups

Carbonyl Compounds

[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
[55441-25-3]
1-(2-Cyanophenyl)urea
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
[438616-66-1]
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide
[151585-93-2]
2-Amino-6-fluorobenzaldehyde

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	151.063328530
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	151.063328530
Rotatable Bond Count:	3
Topological Polar Surface Area:	50.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4