(±)-α-Methyl-4-pyridinemethanol - CAS 42732-22-9

Catalog:	BB025211
Product Name:	(±)-α-Methyl-4-pyridinemethanol
CAS:	42732-22-9
Synonyms:	1-pyridin-4-ylethanol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1-pyridin-4-ylethanol
Description:	(±)-α-Methyl-4-pyridinemethanol (CAS# 42732-22-9 ) is a useful research chemical.
Molecular Weight:	123.15
Molecular Formula:	C7H9NO
Canonical SMILES:	CC(C1=CC=NC=C1)O
InChI:	InChI=1S/C7H9NO/c1-6(9)7-2-4-8-5-3-7/h2-6,9H,1H3
InChI Key:	HVOAMIOKNARIMR-UHFFFAOYSA-N
LogP:	1.13490

Publication Number	Title	Priority Date
TW-202045489-A	Protein secretion inhibitors	20190228
WO-2020176863-A1	Thiazole derivatives as protein secretion inhibitors	20190228
WO-2020174060-A1	Redox-sensitized drug delivery with imaging ability	20190227
WO-2020155595-A1	Aerobic oxidation system containing sulfinic acid, sulfonic acid or derivatives thereof and photocatalytic oxidation method therefor	20190201
WO-2020077140-A1	Processes for preparing functionalized cyclooctenes	20181010

PMID	Publication Date	Title	Journal
15307064	20040901	Richness of isomerism in labile octahedral Werner-type cobalt(II) complexes demonstrated by 19F NMR spectroscopy: structure and stability	Magnetic resonance in chemistry : MRC

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Related Functional Groups

Pyridines

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[1261365-99-4]
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[856848-33-4]
2-Amino-4,5-dibromopyridine

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	79
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	123.068413911
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	123.068413911
Rotatable Bond Count:	1
Topological Polar Surface Area:	33.1 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4